N-cyclopentyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: N-cyclopentyl-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide CAS Name: N-cyclopentyl-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(2-keto-2-pyrrolidino-ethoxy)benzenesulfonamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C17H24N2O4S/c20-17(19-11-3-4-12-19)13-23-15-7-9-16(10-8-15)24(21,22)18-14-5-1-2-6-14/h7-10,14,18H,1-6,11-13H2