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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[[4-(2-cyanophenyl)phenyl]methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-[[4-(2-cyanophenyl)phenyl]methyl]amino]-2-phenyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[[4-(2-cyanophenyl)phenyl]methyl]amino]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[[4-(2-cyanophenyl)phenyl]methyl]amino]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-[4-(2-cyanophenyl)benzyl]amino]-2-phenyl-acetamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

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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)C3=CC=CC=C3C#N)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)C3=CC=CC=C3C#N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22ClN3O3S/c29-24-14-16-25(17-15-24)36(34,35)32(27(28(31)33)22-6-2-1-3-7-22)19-20-10-12-21(13-11-20)26-9-5-4-8-23(26)18-30/h1-17,27H,19H2,(H2,31,33)