N-(3-cyclopentylpropyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-cyclopentylpropyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-cyclopentylpropyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-cyclopentylpropyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-cyclopentylpropyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-cyclopentylpropyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)CCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H26N2O3S/c21-18-8-4-14-20(18)16-9-11-17(12-10-16)24(22,23)19-13-3-7-15-5-1-2-6-15/h9-12,15,19H,1-8,13-14H2