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

Systemtic Name: N-methyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]naphthalene-1-sulfonamide hydrochloride Openeye Name: N-methyl-N-[(1R,3S)-3-(4-methyl-1-piperidyl)cyclopentyl]naphthalene-1-sulfonamide hydrochloride CAS Name: N-methyl-N-[(1R,3S)-3-(4-methyl-1-piperidinyl)cyclopentyl]-1-naphthalenesulfonamide hydrochloride IUPAC Name: N-methyl-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]naphthalene-1-sulfonamide hydrochloride Traditional Name: N-methyl-N-[(1R,3S)-3-(4-methylpiperidino)cyclopentyl]naphthalene-1-sulfonamide hydrochloride Formula: C22H31ClN2O2S MolecularWeight: 423.01174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CCC(C2)N(C)S(=O)(=O)C3=CC=CC4=CC=CC=C43.Cl

Isomeric SMILES

CC1CCN(CC1)[C@H]2CC[C@H](C2)N(C)S(=O)(=O)C3=CC=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C22H30N2O2S.ClH/c1-17-12-14-24(15-13-17)20-11-10-19(16-20)23(2)27(25,26)22-9-5-7-18-6-3-4-8-21(18)22;/h3-9,17,19-20H,10-16H2,1-2H3;1H/t19-,20+;/m1./s1