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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(4-cyanophenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-[(4-cyanophenyl)methyl]amino]-2-phenyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(4-cyanophenyl)methyl]amino]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(4-cyanophenyl)methyl]amino]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(4-cyanobenzyl)amino]-2-phenyl-acetamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S/c23-19-10-12-20(13-11-19)30(28,29)26(15-17-8-6-16(14-24)7-9-17)21(22(25)27)18-4-2-1-3-5-18/h1-13,21H,15H2,(H2,25,27)