N-[(1R,4S)-4-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1R,4S)-4-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide Openeye Name: N-[(1R,4S)-4-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide CAS Name: N-[(1R,4S)-4-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)-1-cyclopent-2-enyl]-N,3-dimethylbenzenesulfonamide IUPAC Name: N-[(1R,4S)-4-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)cyclopent-2-en-1-yl]-N,3-dimethylbenzenesulfonamide Traditional Name: N-[(1R,4S)-4-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide Formula: C20H28N2O2S MolecularWeight: 360.51352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(CC1)C2CC(C=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S/c1-15-6-5-7-20(12-15)25(23,24)21(4)18-8-9-19(13-18)22-11-10-16(2)17(3)14-22/h5-9,12,18-19H,10-11,13-14H2,1-4H3/t18-,19+/m0/s1