2-[[4-[methylsulfonyl-(phenylmethyl)amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[4-[methylsulfonyl-(phenylmethyl)amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-[benzyl(methylsulfonyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[4-[methylsulfonyl-(phenylmethyl)amino]phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-[benzyl(methylsulfonyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-[benzyl(mesyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4)S(=O)(=O)C

InChI

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