4-azanyl-3-[(4-phenylphenyl)methylamino]-N-(phenylsulfonylcarbamoyl)benzamide

Systemtic Name: 4-azanyl-3-[(4-phenylphenyl)methylamino]-N-(phenylsulfonylcarbamoyl)benzamide Openeye Name: 4-amino-N-(benzenesulfonylcarbamoyl)-3-[(4-phenylphenyl)methylamino]benzamide CAS Name: 4-amino-N-[benzenesulfonamido(oxo)methyl]-3-[(4-phenylphenyl)methylamino]benzamide IUPAC Name: 4-amino-N-(benzenesulfonylcarbamoyl)-3-[(4-phenylphenyl)methylamino]benzamide Traditional Name: 4-amino-N-(besylcarbamoyl)-3-[(4-phenylbenzyl)amino]benzamide Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=C(C=CC(=C3)C(=O)NC(=O)NS(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=C(C=CC(=C3)C(=O)NC(=O)NS(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C27H24N4O4S/c28-24-16-15-22(26(32)30-27(33)31-36(34,35)23-9-5-2-6-10-23)17-25(24)29-18-19-11-13-21(14-12-19)20-7-3-1-4-8-20/h1-17,29H,18,28H2,(H2,30,31,32,33)