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

Systemtic Name: 3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H29N3O4S/c1-21-28(26,27)18-8-4-7-17(15-18)20(25)23-13-11-22(12-14-23)19(24)10-9-16-5-2-3-6-16/h4,7-8,15-16,21H,2-3,5-6,9-14H2,1H3