2-[(4-chlorophenyl)sulfonyl-[[4-(phenylcarbonyl)phenyl]methyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[[4-(phenylcarbonyl)phenyl]methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(4-benzoylphenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-2-phenyl-acetamide CAS Name: 2-[(4-benzoylphenyl)methyl-(4-chlorophenyl)sulfonylamino]-2-phenylacetamide IUPAC Name: 2-[(4-benzoylphenyl)methyl-(4-chlorophenyl)sulfonylamino]-2-phenylacetamide Traditional Name: 2-[(4-benzoylbenzyl)-(4-chlorophenyl)sulfonyl-amino]-2-phenyl-acetamide Formula: C28H23ClN2O4S MolecularWeight: 519.01122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)N(CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)N(CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClN2O4S/c29-24-15-17-25(18-16-24)36(34,35)31(26(28(30)33)21-7-3-1-4-8-21)19-20-11-13-23(14-12-20)27(32)22-9-5-2-6-10-22/h1-18,26H,19H2,(H2,30,33)