3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C24H35N3O5S/c28-23(11-10-19-5-1-2-6-19)26-12-14-27(15-13-26)24(29)20-7-3-9-22(17-20)33(30,31)25-18-21-8-4-16-32-21/h3,7,9,17,19,21,25H,1-2,4-6,8,10-16,18H2