N-[[1-[(4-ethanoylphenyl)methyl]cyclopentyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[(4-ethanoylphenyl)methyl]cyclopentyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(4-acetylbenzyl)cyclopentyl]methyl]-4-methyl-benzenesulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)CC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)CC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H27NO3S/c1-17-5-11-21(12-6-17)27(25,26)23-16-22(13-3-4-14-22)15-19-7-9-20(10-8-19)18(2)24/h5-12,23H,3-4,13-16H2,1-2H3