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

Systemtic Name: 4-chloranyl-N-methyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide hydrochloride Openeye Name: 4-chloro-N-methyl-N-[(1R,3S)-3-(4-methyl-1-piperidyl)cyclopentyl]benzenesulfonamide hydrochloride CAS Name: 4-chloro-N-methyl-N-[(1R,3S)-3-(4-methyl-1-piperidinyl)cyclopentyl]benzenesulfonamide hydrochloride IUPAC Name: 4-chloro-N-methyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide hydrochloride Traditional Name: 4-chloro-N-methyl-N-[(1R,3S)-3-(4-methylpiperidino)cyclopentyl]benzenesulfonamide hydrochloride Formula: C18H28Cl2N2O2S MolecularWeight: 407.39812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O2S.ClH/c1-14-9-11-21(12-10-14)17-6-5-16(13-17)20(2)24(22,23)18-7-3-15(19)4-8-18;/h3-4,7-8,14,16-17H,5-6,9-13H2,1-2H3;1H/t16-,17+;/m1./s1