N,3-dimethyl-N-[(1R,3S)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]benzenesulfonamide

Systemtic Name: N,3-dimethyl-N-[(1R,3S)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]benzenesulfonamide Openeye Name: N,3-dimethyl-N-[(1R,3S)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]benzenesulfonamide CAS Name: N,3-dimethyl-N-[(1R,3S)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]benzenesulfonamide IUPAC Name: N,3-dimethyl-N-[(1R,3S)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]benzenesulfonamide Traditional Name: N,3-dimethyl-N-[(1R,3S)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]benzenesulfonamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C)C2CCC(C2)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C)[C@@H]2CC[C@@H](C2)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2S/c1-19-7-6-10-24(17-19)29(27,28)25(2)22-11-12-23(18-22)26-15-13-21(14-16-26)20-8-4-3-5-9-20/h3-10,13,17,22-23H,11-12,14-16,18H2,1-2H3/t22-,23+/m1/s1