N-(phenylmethyl)-2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-benzyl-benzamide CAS Name: 2-[[[4-(benzenesulfonamido)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-benzylbenzamide Traditional Name: 2-[[4-(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=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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