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

Systemtic Name: N-[2-[(4-ethanoylphenyl)methyl]cyclopentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-acetylphenyl)methyl]cyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(4-acetylphenyl)methyl]cyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(4-acetylphenyl)methyl]cyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-acetylbenzyl)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)NC2CCCC2CC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2CC3=CC=C(C=C3)C(=O)C

InChI

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