2-[2-(4-methylphenyl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 2-[2-(4-methylphenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-(p-tolyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-(4-methylphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-(4-methylphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[2-(p-tolyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S/c1-13-9-11-14(12-10-13)15-6-4-7-16(15)17-5-2-3-8-18(17)22(19,20)21/h2-3,5,8-12H,4,6-7H2,1H3,(H2,19,20,21)