N-[2-(3,4-dimethylphenyl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-(3,4-dimethylphenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-(3,4-dimethylphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-(3,4-dimethylphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[2-(3,4-dimethylphenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21NO2S/c1-14-11-12-16(13-15(14)2)18-9-6-10-19(18)20-23(21,22)17-7-4-3-5-8-17/h3-5,7-8,11-13,20H,6,9-10H2,1-2H3