N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(4-propoxyphenyl)methanesulfonamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(4-propoxyphenyl)methanesulfonamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(4-propoxyphenyl)methanesulfonamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(4-propoxyphenyl)methanesulfonamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-(4-propoxyphenyl)methanesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-N-(4-propoxyphenyl)methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C

InChI

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