4-[2-(6-methylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(6-methylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(6-methyl-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(6-methyl-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(6-methylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[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)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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