N-[1-(3,5-dimethylphenyl)carbonylcyclopentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)carbonylcyclopentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(3,5-dimethylphenyl)-oxomethyl]cyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-4-methyl-benzenesulfonamide Formula: C21H25NO3S MolecularWeight: 371.4931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S/c1-15-6-8-19(9-7-15)26(24,25)22-21(10-4-5-11-21)20(23)18-13-16(2)12-17(3)14-18/h6-9,12-14,22H,4-5,10-11H2,1-3H3