N-[2-(6-methylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(6-methylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-(6-methyl-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-(6-methyl-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-(6-methylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[2-(6-methyl-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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