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

Systemtic Name: N-methyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]-3-phenylmethoxy-benzenesulfonamide hydrochloride Openeye Name: 3-benzyloxy-N-methyl-N-[(1R,3S)-3-(4-methyl-1-piperidyl)cyclopentyl]benzenesulfonamide hydrochloride CAS Name: N-methyl-N-[(1R,3S)-3-(4-methyl-1-piperidinyl)cyclopentyl]-3-phenylmethoxybenzenesulfonamide hydrochloride IUPAC Name: N-methyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]-3-phenylmethoxybenzenesulfonamide hydrochloride Traditional Name: 3-benzoxy-N-methyl-N-[(1R,3S)-3-(4-methylpiperidino)cyclopentyl]benzenesulfonamide hydrochloride Formula: C25H35ClN2O3S MolecularWeight: 479.075

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CCC(C2)N(C)S(=O)(=O)C3=CC=CC(=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CC1CCN(CC1)[C@H]2CC[C@H](C2)N(C)S(=O)(=O)C3=CC=CC(=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H34N2O3S.ClH/c1-20-13-15-27(16-14-20)23-12-11-22(17-23)26(2)31(28,29)25-10-6-9-24(18-25)30-19-21-7-4-3-5-8-21;/h3-10,18,20,22-23H,11-17,19H2,1-2H3;1H/t22-,23+;/m1./s1