4-(4-chlorophenyl)-N-(3-cyclopentylsulfonylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(3-cyclopentylsulfonylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-(3-cyclopentylsulfonylphenyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-(3-cyclopentylsulfonylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(3-cyclopentylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-(3-cyclopentylsulfonylphenyl)-4-keto-butyramide Formula: C21H22ClNO4S MolecularWeight: 419.92168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO4S/c22-16-10-8-15(9-11-16)20(24)12-13-21(25)23-17-4-3-7-19(14-17)28(26,27)18-5-1-2-6-18/h3-4,7-11,14,18H,1-2,5-6,12-13H2,(H,23,25)