1-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]-4-[3-(dimethylsulfamoylamino)phenyl]piperidine

Systemtic Name: 1-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]-4-[3-(dimethylsulfamoylamino)phenyl]piperidine Openeye Name: 1-[4-(4-chlorophenyl)-4-oxo-butyl]-4-[3-(dimethylsulfamoylamino)phenyl]piperidine CAS Name: 1-[4-(4-chlorophenyl)-4-oxobutyl]-4-[3-(dimethylsulfamoylamino)phenyl]piperidine IUPAC Name: 1-[4-(4-chlorophenyl)-4-oxobutyl]-4-[3-(dimethylsulfamoylamino)phenyl]piperidine Traditional Name: 1-[4-(4-chlorophenyl)-4-keto-butyl]-4-[3-(dimethylsulfamoylamino)phenyl]piperidine Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-26(2)31(29,30)25-22-6-3-5-20(17-22)18-12-15-27(16-13-18)14-4-7-23(28)19-8-10-21(24)11-9-19/h3,5-6,8-11,17-18,25H,4,7,12-16H2,1-2H3