N-(phenylmethyl)-2-[[2-(phenylsulfonylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[[2-(phenylsulfonylamino)phenyl]carbonylamino]benzamide Openeye Name: 2-[[2-(benzenesulfonamido)benzoyl]amino]-N-benzyl-benzamide CAS Name: 2-[[[2-(benzenesulfonamido)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-(benzenesulfonamido)benzoyl]amino]-N-benzylbenzamide Traditional Name: 2-[[2-(benzenesulfonamido)benzoyl]amino]-N-benzyl-benzamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4S/c31-26(28-19-20-11-3-1-4-12-20)22-15-7-9-17-24(22)29-27(32)23-16-8-10-18-25(23)30-35(33,34)21-13-5-2-6-14-21/h1-18,30H,19H2,(H,28,31)(H,29,32)