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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-(3,4-dimethylphenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-(3,4-dimethylphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[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)C3=CC=CC=C3S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)C

InChI

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