N,3-dimethyl-N-[(1R,3S)-3-(4-phenylpiperidin-1-yl)cyclopentyl]benzenesulfonamide hydrochloride

Systemtic Name: N,3-dimethyl-N-[(1R,3S)-3-(4-phenylpiperidin-1-yl)cyclopentyl]benzenesulfonamide hydrochloride Openeye Name: N,3-dimethyl-N-[(1R,3S)-3-(4-phenyl-1-piperidyl)cyclopentyl]benzenesulfonamide hydrochloride CAS Name: N,3-dimethyl-N-[(1R,3S)-3-(4-phenyl-1-piperidinyl)cyclopentyl]benzenesulfonamide hydrochloride IUPAC Name: N,3-dimethyl-N-[(1R,3S)-3-(4-phenylpiperidin-1-yl)cyclopentyl]benzenesulfonamide hydrochloride Traditional Name: N,3-dimethyl-N-[(1R,3S)-3-(4-phenylpiperidino)cyclopentyl]benzenesulfonamide hydrochloride Formula: C24H33ClN2O2S MolecularWeight: 449.04902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C)C2CCC(C2)N3CCC(CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C)[C@@H]2CC[C@@H](C2)N3CCC(CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H32N2O2S.ClH/c1-19-7-6-10-24(17-19)29(27,28)25(2)22-11-12-23(18-22)26-15-13-21(14-16-26)20-8-4-3-5-9-20;/h3-10,17,21-23H,11-16,18H2,1-2H3;1H/t22-,23+;/m1./s1