N-[2-(4-methylphenyl)cyclopenten-1-yl]pyridine-3-sulfonamide

Systemtic Name: N-[2-(4-methylphenyl)cyclopenten-1-yl]pyridine-3-sulfonamide Openeye Name: N-[2-(p-tolyl)cyclopenten-1-yl]pyridine-3-sulfonamide CAS Name: N-[2-(4-methylphenyl)-1-cyclopentenyl]-3-pyridinesulfonamide IUPAC Name: N-[2-(4-methylphenyl)cyclopenten-1-yl]pyridine-3-sulfonamide Traditional Name: N-[2-(p-tolyl)cyclopenten-1-yl]pyridine-3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-13-7-9-14(10-8-13)16-5-2-6-17(16)19-22(20,21)15-4-3-11-18-12-15/h3-4,7-12,19H,2,5-6H2,1H3