6-[2-(4-methylphenyl)cyclopenten-1-yl]pyridine-3-sulfonamide

Systemtic Name: 6-[2-(4-methylphenyl)cyclopenten-1-yl]pyridine-3-sulfonamide Openeye Name: 6-[2-(p-tolyl)cyclopenten-1-yl]pyridine-3-sulfonamide CAS Name: 6-[2-(4-methylphenyl)-1-cyclopentenyl]-3-pyridinesulfonamide IUPAC Name: 6-[2-(4-methylphenyl)cyclopenten-1-yl]pyridine-3-sulfonamide Traditional Name: 6-[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)C3=NC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-12-5-7-13(8-6-12)15-3-2-4-16(15)17-10-9-14(11-19-17)22(18,20)21/h5-11H,2-4H2,1H3,(H2,18,20,21)