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

Systemtic Name: 4-methyl-N-[[1-(phenylmethyl)cyclopentyl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylcyclopentyl)methyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[[1-(phenylmethyl)cyclopentyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylcyclopentyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1-benzylcyclopentyl)methyl]-4-methyl-benzenesulfonamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2S/c1-17-9-11-19(12-10-17)24(22,23)21-16-20(13-5-6-14-20)15-18-7-3-2-4-8-18/h2-4,7-12,21H,5-6,13-16H2,1H3