N-(4-cyclopentylcarbonylphenyl)methanesulfonamide

Systemtic Name: N-(4-cyclopentylcarbonylphenyl)methanesulfonamide Openeye Name: N-[4-(cyclopentanecarbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[cyclopentyl(oxo)methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-(cyclopentanecarbonyl)phenyl]methanesulfonamide Traditional Name: N-[4-(cyclopentanecarbonyl)phenyl]methanesulfonamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCCC2

InChI

InChI=1S/C13H17NO3S/c1-18(16,17)14-12-8-6-11(7-9-12)13(15)10-4-2-3-5-10/h6-10,14H,2-5H2,1H3