2-{2-[N-(3-acetylphenyl)methanesulfonamido]acetamido}-N-(pyridin-3-ylmethyl)benzamide

2-{2-[N-(3-acetylphenyl)methanesulfonamido]acetamido}-N-(pyridin-3-ylmethyl)benzamide

Formula: C24H24N4O5S

SMILES: CC(=O)C1=CC(=CC=C1)N(CC(=O)NC1=CC=CC=C1C(=O)NCC1=CC=CN=C1)S(C)(=O)=O

IUPAC: 2-{2-[N-(3-acetylphenyl)methanesulfonamido]acetamido}-N-[(pyridin-3-yl)methyl]benzamide

InChI: InChI=1S/C24H24N4O5S/c1-17(29)19-8-5-9-20(13-19)28(34(2,32)33)16-23(30)27-22-11-4-3-10-21(22)24(31)26-15-18-7-6-12-25-14-18/h3-14H,15-16H2,1-2H3,(H,26,31)(H,27,30)

Composition: C (59.99%), H (5.03%), N (11.66%), O (16.65%), S (6.67%)

Molar Mass: 480.54

Atom Count: 58

Heavy Atom Count: 34

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	480.146741063
Formal Charge	0
FSP3	0.17
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
InChIKey	XDQLQDZMJGQZNO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	128.83
Topological Polar Surface Area	125.54
Polarizability	49.09
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H24N4O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00