N-cyclopentyl-N-methyl-1-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-cyclopentyl-N-methyl-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-cyclopentyl-N-methyl-1-(m-tolyl)methanesulfonamide CAS Name: N-cyclopentyl-N-methyl-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-cyclopentyl-N-methyl-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-cyclopentyl-N-methyl-1-(m-tolyl)methanesulfonamide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)N(C)C2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)N(C)C2CCCC2

InChI

InChI=1S/C14H21NO2S/c1-12-6-5-7-13(10-12)11-18(16,17)15(2)14-8-3-4-9-14/h5-7,10,14H,3-4,8-9,11H2,1-2H3