2-[[2-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[2-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[benzenesulfonyl(methyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[2-[benzenesulfonyl(methyl)amino]phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[benzenesulfonyl(methyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[besyl(methyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4S/c1-21(22-13-5-3-6-14-22)30-28(33)24-17-9-11-19-26(24)31-29(34)25-18-10-12-20-27(25)32(2)37(35,36)23-15-7-4-8-16-23/h3-21H,1-2H3,(H,30,33)(H,31,34)