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

Systemtic Name: N,3-dimethyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide hydrochloride Openeye Name: N,3-dimethyl-N-[(1R,3S)-3-(4-methyl-1-piperidyl)cyclopentyl]benzenesulfonamide hydrochloride CAS Name: N,3-dimethyl-N-[(1R,3S)-3-(4-methyl-1-piperidinyl)cyclopentyl]benzenesulfonamide hydrochloride IUPAC Name: N,3-dimethyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide hydrochloride Traditional Name: N,3-dimethyl-N-[(1R,3S)-3-(4-methylpiperidino)cyclopentyl]benzenesulfonamide hydrochloride Formula: C19H31ClN2O2S MolecularWeight: 386.97964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CCC(C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C.Cl

Isomeric SMILES

CC1CCN(CC1)[C@H]2CC[C@H](C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C.Cl

InChI

InChI=1S/C19H30N2O2S.ClH/c1-15-9-11-21(12-10-15)18-8-7-17(14-18)20(3)24(22,23)19-6-4-5-16(2)13-19;/h4-6,13,15,17-18H,7-12,14H2,1-3H3;1H/t17-,18+;/m1./s1