N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]propionamide Formula: C24H21Cl2N3O3S MolecularWeight: 502.41284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21Cl2N3O3S/c1-16-13-20(21(15-27)17-7-9-18(25)10-8-17)22(26)14-23(16)29-24(30)11-12-28-33(31,32)19-5-3-2-4-6-19/h2-10,13-14,21,28H,11-12H2,1H3,(H,29,30)