2-{2-[N-(4-methoxyphenyl)benzenesulfonamido]acetamido}-N-(prop-2-en-1-yl)benzamide

2-{2-[N-(4-methoxyphenyl)benzenesulfonamido]acetamido}-N-(prop-2-en-1-yl)benzamide

Formula: C25H25N3O5S

SMILES: COC1=CC=C(C=C1)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)S(=O)(=O)C1=CC=CC=C1

IUPAC: 2-{2-[N-(4-methoxyphenyl)benzenesulfonamido]acetamido}-N-(prop-2-en-1-yl)benzamide

InChI: InChI=1S/C25H25N3O5S/c1-3-17-26-25(30)22-11-7-8-12-23(22)27-24(29)18-28(19-13-15-20(33-2)16-14-19)34(31,32)21-9-5-4-6-10-21/h3-16H,1,17-18H2,2H3,(H,26,30)(H,27,29)

Composition: C (62.62%), H (5.25%), N (8.76%), O (16.68%), S (6.69%)

Molar Mass: 479.55

Atom Count: 59

Heavy Atom Count: 34

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	479.151492091
Formal Charge	0
FSP3	0.12
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	OGHHMAOEEJOAIL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	131.75
Topological Polar Surface Area	104.81
Polarizability	50.31
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C25H25N3O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00