4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H33N3O4S/c1-20-6-11-23(12-7-20)27-34(32,33)24-13-9-22(10-14-24)26(31)29-18-16-28(17-19-29)25(30)15-8-21-4-2-3-5-21/h6-7,9-14,21,27H,2-5,8,15-19H2,1H3