3-methyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-propyl-benzenesulfonamide

Systemtic Name: 3-methyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-propyl-benzenesulfonamide Openeye Name: 3-methyl-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-N-propyl-benzenesulfonamide CAS Name: 3-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-N-propylbenzenesulfonamide IUPAC Name: 3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)-N-propylbenzenesulfonamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethoxy)-3-methyl-N-propyl-benzenesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCC2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCC2)C

InChI

InChI=1S/C16H24N2O4S/c1-3-8-17-23(20,21)14-6-7-15(13(2)11-14)22-12-16(19)18-9-4-5-10-18/h6-7,11,17H,3-5,8-10,12H2,1-2H3