1-[3-(4-chlorophenyl)carbonylphenyl]-2-oxidanylidene-1-piperidin-1-yl-propane-1-sulfonamide

Systemtic Name: 1-[3-(4-chlorophenyl)carbonylphenyl]-2-oxidanylidene-1-piperidin-1-yl-propane-1-sulfonamide Openeye Name: 1-[3-(4-chlorobenzoyl)phenyl]-2-oxo-1-(1-piperidyl)propane-1-sulfonamide CAS Name: 1-[3-[(4-chlorophenyl)-oxomethyl]phenyl]-2-oxo-1-(1-piperidinyl)-1-propanesulfonamide IUPAC Name: 1-[3-(4-chlorobenzoyl)phenyl]-2-oxo-1-piperidin-1-ylpropane-1-sulfonamide Traditional Name: 1-[3-(4-chlorobenzoyl)phenyl]-2-keto-1-piperidino-propane-1-sulfonamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)Cl)(N3CCCCC3)S(=O)(=O)N

Isomeric SMILES

CC(=O)C(C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)Cl)(N3CCCCC3)S(=O)(=O)N

InChI

InChI=1S/C21H23ClN2O4S/c1-15(25)21(29(23,27)28,24-12-3-2-4-13-24)18-7-5-6-17(14-18)20(26)16-8-10-19(22)11-9-16/h5-11,14H,2-4,12-13H2,1H3,(H2,23,27,28)