3-cyclopentyl-2-methyl-4-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-cyclopentyl-2-methyl-4-(phenylmethyl)benzenesulfonamide Openeye Name: 4-benzyl-3-cyclopentyl-2-methyl-benzenesulfonamide CAS Name: 3-cyclopentyl-2-methyl-4-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-benzyl-3-cyclopentyl-2-methylbenzenesulfonamide Traditional Name: 4-benzyl-3-cyclopentyl-2-methyl-benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2CCCC2)CC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C2CCCC2)CC3=CC=CC=C3)S(=O)(=O)N

InChI

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