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

Systemtic Name: N,4-dimethyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[(1R,3S)-3-(4-methyl-1-piperidyl)cyclopentyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[(1R,3S)-3-(4-methyl-1-piperidinyl)cyclopentyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[(1R,3S)-3-(4-methylpiperidino)cyclopentyl]benzenesulfonamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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