N-(1-methylcyclopent-3-en-1-yl)methanesulfonamide

Systemtic Name: N-(1-methylcyclopent-3-en-1-yl)methanesulfonamide Openeye Name: N-(1-methylcyclopent-3-en-1-yl)methanesulfonamide CAS Name: N-(1-methyl-1-cyclopent-3-enyl)methanesulfonamide IUPAC Name: N-(1-methylcyclopent-3-en-1-yl)methanesulfonamide Traditional Name: N-(1-methylcyclopent-3-en-1-yl)methanesulfonamide Formula: C7H13NO2S MolecularWeight: 175.24862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC1)NS(=O)(=O)C

Isomeric SMILES

CC1(CC=CC1)NS(=O)(=O)C

InChI

InChI=1S/C7H13NO2S/c1-7(5-3-4-6-7)8-11(2,9)10/h3-4,8H,5-6H2,1-2H3