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4-chloranyl-N,2,5-trimethyl-N-[(1R,3S)-1-methyl-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide

4-chloranyl-N,2,5-trimethyl-N-[(1R,3S)-1-methyl-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide

Systemtic Name:4-chloranyl-N,2,5-trimethyl-N-[(1R,3S)-1-methyl-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide
Openeye Name:4-chloro-N,2,5-trimethyl-N-[(1R,3S)-1-methyl-3-(4-methyl-1-piperidyl)cyclopentyl]benzenesulfonamide
CAS Name:4-chloro-N,2,5-trimethyl-N-[(1R,3S)-1-methyl-3-(4-methyl-1-piperidinyl)cyclopentyl]benzenesulfonamide
IUPAC Name:4-chloro-N,2,5-trimethyl-N-[(1R,3S)-1-methyl-3-(4-methylpiperidin-1-yl)cyclopentyl]benzenesulfonamide
Traditional Name:4-chloro-N,2,5-trimethyl-N-[(1R,3S)-1-methyl-3-(4-methylpiperidino)cyclopentyl]benzenesulfonamide
Formula: C21H33ClN2O2S
MolecularWeight: 413.01692
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H33ClN2O2S/c1-15-7-10-24(11-8-15)18-6-9-21(4,14-18)23(5)27(25,26)20-13-16(2)19(22)12-17(20)3/h12-13,15,18H,6-11,14H2,1-5H3/t18-,21+/m0/s1


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