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

Systemtic Name: N,3-dimethyl-N-[(1R)-4-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)cyclopent-2-en-1-yl]benzenesulfonamide Openeye Name: N,3-dimethyl-N-[(1R)-4-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)cyclopent-2-en-1-yl]benzenesulfonamide CAS Name: N,3-dimethyl-N-[(1R)-4-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1-cyclopent-2-enyl]benzenesulfonamide IUPAC Name: N,3-dimethyl-N-[(1R)-4-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)cyclopent-2-en-1-yl]benzenesulfonamide Traditional Name: N,3-dimethyl-N-[(1R)-4-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)cyclopent-2-en-1-yl]benzenesulfonamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CCN(CC1)C2C[C@H](C=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H26N2O2S/c1-15-9-11-21(12-10-15)18-8-7-17(14-18)20(3)24(22,23)19-6-4-5-16(2)13-19/h4-9,13,17-18H,10-12,14H2,1-3H3/t17-,18?/m0/s1