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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2S/c1-13-6-7-16(12-14(13)2)19-5-3-4-18(19)15-8-10-17(11-9-15)23(20,21)22/h6-12H,3-5H2,1-2H3,(H2,20,21,22)