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

Systemtic Name: 4-methyl-N-[1-(phenylmethyl)cyclopentyl]benzenesulfonamide Openeye Name: N-(1-benzylcyclopentyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-(phenylmethyl)cyclopentyl]benzenesulfonamide IUPAC Name: N-(1-benzylcyclopentyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-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)NC2(CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCC2)CC3=CC=CC=C3

InChI

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