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

Systemtic Name: 3-bromanyl-N-methyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide Openeye Name: 3-bromo-N-methyl-N-[(1R,3S)-3-(4-methyl-1-piperidyl)cyclopentyl]benzenesulfonamide CAS Name: 3-bromo-N-methyl-N-[(1R,3S)-3-(4-methyl-1-piperidinyl)cyclopentyl]benzenesulfonamide IUPAC Name: 3-bromo-N-methyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide Traditional Name: 3-bromo-N-methyl-N-[(1R,3S)-3-(4-methylpiperidino)cyclopentyl]benzenesulfonamide Formula: C18H27BrN2O2S MolecularWeight: 415.38818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrN2O2S/c1-14-8-10-21(11-9-14)17-7-6-16(13-17)20(2)24(22,23)18-5-3-4-15(19)12-18/h3-5,12,14,16-17H,6-11,13H2,1-2H3/t16-,17+/m1/s1