4-{N-[(4-methylphenyl)methyl]methanesulfonamido}-N-(pyridin-3-ylmethyl)benzamide

4-{N-[(4-methylphenyl)methyl]methanesulfonamido}-N-(pyridin-3-ylmethyl)benzamide

Formula: C22H23N3O3S

SMILES: CC1=CC=C(CN(C2=CC=C(C=C2)C(=O)NCC2=CC=CN=C2)S(C)(=O)=O)C=C1

IUPAC: 4-{N-[(4-methylphenyl)methyl]methanesulfonamido}-N-[(pyridin-3-yl)methyl]benzamide

InChI: InChI=1S/C22H23N3O3S/c1-17-5-7-18(8-6-17)16-25(29(2,27)28)21-11-9-20(10-12-21)22(26)24-15-19-4-3-13-23-14-19/h3-14H,15-16H2,1-2H3,(H,24,26)

Composition: C (64.53%), H (5.66%), N (10.26%), O (11.72%), S (7.83%)

Molar Mass: 409.5

Atom Count: 52

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	409.146012787
Formal Charge	0
FSP3	0.18
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	FJYZZDFDCOQZRD-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	113.72
Topological Polar Surface Area	79.37
Polarizability	44.03
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H23N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00