N,3-dimethyl-N-[(4S)-4-[methyl-(phenylmethyl)amino]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: N,3-dimethyl-N-[(4S)-4-[methyl-(phenylmethyl)amino]cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[(4S)-4-[benzyl(methyl)amino]cyclopenten-1-yl]-N,3-dimethyl-benzenesulfonamide CAS Name: N,3-dimethyl-N-[(4S)-4-[methyl-(phenylmethyl)amino]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[(4S)-4-[benzyl(methyl)amino]cyclopenten-1-yl]-N,3-dimethylbenzenesulfonamide Traditional Name: N-[(4S)-4-[benzyl(methyl)amino]cyclopenten-1-yl]-N,3-dimethyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CCC(C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC[C@@H](C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2S/c1-17-8-7-11-21(14-17)26(24,25)23(3)20-13-12-19(15-20)22(2)16-18-9-5-4-6-10-18/h4-11,13-14,19H,12,15-16H2,1-3H3/t19-/m0/s1