4-[2-[(4-ethanoylphenyl)methyl]cyclopentyl]-4-methyl-cyclohexa-2,5-diene-1-sulfonamide

Systemtic Name: 4-[2-[(4-ethanoylphenyl)methyl]cyclopentyl]-4-methyl-cyclohexa-2,5-diene-1-sulfonamide Openeye Name: 4-[2-[(4-acetylphenyl)methyl]cyclopentyl]-4-methyl-cyclohexa-2,5-diene-1-sulfonamide CAS Name: 4-[2-[(4-acetylphenyl)methyl]cyclopentyl]-4-methyl-1-cyclohexa-2,5-dienesulfonamide IUPAC Name: 4-[2-[(4-acetylphenyl)methyl]cyclopentyl]-4-methylcyclohexa-2,5-diene-1-sulfonamide Traditional Name: 4-[2-(4-acetylbenzyl)cyclopentyl]-4-methyl-cyclohexa-2,5-diene-1-sulfonamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2CCCC2C3(C=CC(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2CCCC2C3(C=CC(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C21H27NO3S/c1-15(23)17-8-6-16(7-9-17)14-18-4-3-5-20(18)21(2)12-10-19(11-13-21)26(22,24)25/h6-13,18-20H,3-5,14H2,1-2H3,(H2,22,24,25)