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

Systemtic Name: N-[2-(4-methylphenyl)cyclopenten-1-yl]pyridine-2-sulfonamide Openeye Name: N-[2-(p-tolyl)cyclopenten-1-yl]pyridine-2-sulfonamide CAS Name: N-[2-(4-methylphenyl)-1-cyclopentenyl]-2-pyridinesulfonamide IUPAC Name: N-[2-(4-methylphenyl)cyclopenten-1-yl]pyridine-2-sulfonamide Traditional Name: N-[2-(p-tolyl)cyclopenten-1-yl]pyridine-2-sulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H18N2O2S/c1-13-8-10-14(11-9-13)15-5-4-6-16(15)19-22(20,21)17-7-2-3-12-18-17/h2-3,7-12,19H,4-6H2,1H3