2-[2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methylamino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N4O4S/c1-17-6-5-7-19(14-17)26-24(30)21-8-3-4-9-22(21)27-23(29)16-28(2)33(31,32)20-12-10-18(15-25)11-13-20/h3-14H,16H2,1-2H3,(H,26,30)(H,27,29)