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

Systemtic Name: 4-methyl-N-[2-(phenylmethyl)cyclopentyl]benzenesulfonamide Openeye Name: N-(2-benzylcyclopentyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-(phenylmethyl)cyclopentyl]benzenesulfonamide IUPAC Name: N-(2-benzylcyclopentyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-benzylcyclopentyl)-4-methyl-benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2CC3=CC=CC=C3

InChI

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