3-cyclopentyl-5-[(4-ethanoylphenyl)methyl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-cyclopentyl-5-[(4-ethanoylphenyl)methyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: 5-[(4-acetylphenyl)methyl]-3-cyclopentyl-2,4-dimethyl-benzenesulfonamide CAS Name: 5-[(4-acetylphenyl)methyl]-3-cyclopentyl-2,4-dimethylbenzenesulfonamide IUPAC Name: 5-[(4-acetylphenyl)methyl]-3-cyclopentyl-2,4-dimethylbenzenesulfonamide Traditional Name: 5-(4-acetylbenzyl)-3-cyclopentyl-2,4-dimethyl-benzenesulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N)C)C3CCCC3

Isomeric SMILES

CC1=C(C(=C(C=C1CC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N)C)C3CCCC3

InChI

InChI=1S/C22H27NO3S/c1-14-20(12-17-8-10-18(11-9-17)16(3)24)13-21(27(23,25)26)15(2)22(14)19-6-4-5-7-19/h8-11,13,19H,4-7,12H2,1-3H3,(H2,23,25,26)