N-[(1R,4S)-4-(4-methoxypiperidin-1-yl)cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1R,4S)-4-(4-methoxypiperidin-1-yl)cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide Openeye Name: N-[(1R,4S)-4-(4-methoxy-1-piperidyl)cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide CAS Name: N-[(1R,4S)-4-(4-methoxy-1-piperidinyl)-1-cyclopent-2-enyl]-N,3-dimethylbenzenesulfonamide IUPAC Name: N-[(1R,4S)-4-(4-methoxypiperidin-1-yl)cyclopent-2-en-1-yl]-N,3-dimethylbenzenesulfonamide Traditional Name: N-[(1R,4S)-4-(4-methoxypiperidino)cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C)C2CC(C=C2)N3CCC(CC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3S/c1-15-5-4-6-19(13-15)25(22,23)20(2)16-7-8-17(14-16)21-11-9-18(24-3)10-12-21/h4-8,13,16-18H,9-12,14H2,1-3H3/t16-,17+/m0/s1