2-[2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-methyl-anilino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-methylanilino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-methylanilino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(N-besyl-4-methyl-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O4S/c1-22-17-19-25(20-18-22)33(38(36,37)26-13-7-4-8-14-26)21-29(34)32-28-16-10-9-15-27(28)30(35)31-23(2)24-11-5-3-6-12-24/h3-20,23H,21H2,1-2H3,(H,31,35)(H,32,34)