2-cyclopentyl-3-[(4-ethanoylphenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: 2-cyclopentyl-3-[(4-ethanoylphenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-[(4-acetylphenyl)methyl]-2-cyclopentyl-4-methyl-benzenesulfonamide CAS Name: 3-[(4-acetylphenyl)methyl]-2-cyclopentyl-4-methylbenzenesulfonamide IUPAC Name: 3-[(4-acetylphenyl)methyl]-2-cyclopentyl-4-methylbenzenesulfonamide Traditional Name: 3-(4-acetylbenzyl)-2-cyclopentyl-4-methyl-benzenesulfonamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)N)C2CCCC2)CC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)N)C2CCCC2)CC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H25NO3S/c1-14-7-12-20(26(22,24)25)21(18-5-3-4-6-18)19(14)13-16-8-10-17(11-9-16)15(2)23/h7-12,18H,3-6,13H2,1-2H3,(H2,22,24,25)