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

Systemtic Name: N-methyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide Openeye Name: N-methyl-N-[(1R,3S)-3-(4-methyl-1-piperidyl)cyclopentyl]benzenesulfonamide CAS Name: N-methyl-N-[(1R,3S)-3-(4-methyl-1-piperidinyl)cyclopentyl]benzenesulfonamide IUPAC Name: N-methyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide Traditional Name: N-methyl-N-[(1R,3S)-3-(4-methylpiperidino)cyclopentyl]benzenesulfonamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2S/c1-15-10-12-20(13-11-15)17-9-8-16(14-17)19(2)23(21,22)18-6-4-3-5-7-18/h3-7,15-17H,8-14H2,1-2H3/t16-,17+/m1/s1