2-methyl-N-[1-(phenylmethyl)cyclopentyl]benzenesulfonamide

Systemtic Name: 2-methyl-N-[1-(phenylmethyl)cyclopentyl]benzenesulfonamide Openeye Name: N-(1-benzylcyclopentyl)-2-methyl-benzenesulfonamide CAS Name: 2-methyl-N-[1-(phenylmethyl)cyclopentyl]benzenesulfonamide IUPAC Name: N-(1-benzylcyclopentyl)-2-methylbenzenesulfonamide Traditional Name: N-(1-benzylcyclopentyl)-2-methyl-benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2(CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2(CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2S/c1-16-9-5-6-12-18(16)23(21,22)20-19(13-7-8-14-19)15-17-10-3-2-4-11-17/h2-6,9-12,20H,7-8,13-15H2,1H3