4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-(4-phenyl-1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-(4-phenyl-1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-(4-phenylpiperidin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(4-phenylpiperidino)ethyl]-N-methyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N1CCC(CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-22(27(25,26)19-9-7-18(21)8-10-19)15-20(24)23-13-11-17(12-14-23)16-5-3-2-4-6-16/h2-10,17H,11-15H2,1H3