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

Systemtic Name: N-[2-(4-methylphenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-(p-tolyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-(4-methylphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-(4-methylphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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