N-[(1R,3S)-3-(4-tert-butylpiperidin-1-yl)cyclopentyl]-N,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1R,3S)-3-(4-tert-butylpiperidin-1-yl)cyclopentyl]-N,3-dimethyl-benzenesulfonamide Openeye Name: N-[(1R,3S)-3-(4-tert-butyl-1-piperidyl)cyclopentyl]-N,3-dimethyl-benzenesulfonamide CAS Name: N-[(1R,3S)-3-(4-tert-butyl-1-piperidinyl)cyclopentyl]-N,3-dimethylbenzenesulfonamide IUPAC Name: N-[(1R,3S)-3-(4-tert-butylpiperidin-1-yl)cyclopentyl]-N,3-dimethylbenzenesulfonamide Traditional Name: N-[(1R,3S)-3-(4-tert-butylpiperidino)cyclopentyl]-N,3-dimethyl-benzenesulfonamide Formula: C22H36N2O2S MolecularWeight: 392.59844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C)C2CCC(C2)N3CCC(CC3)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C)[C@@H]2CC[C@@H](C2)N3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C22H36N2O2S/c1-17-7-6-8-21(15-17)27(25,26)23(5)19-9-10-20(16-19)24-13-11-18(12-14-24)22(2,3)4/h6-8,15,18-20H,9-14,16H2,1-5H3/t19-,20+/m1/s1