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

Systemtic Name: 3-chloranyl-4-ethoxy-N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 3-chloro-4-ethoxy-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-ethoxy-N-(2-keto-2-pyrrolidino-ethyl)-N-methyl-benzenesulfonamide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCC2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCC2)Cl

InChI

InChI=1S/C15H21ClN2O4S/c1-3-22-14-7-6-12(10-13(14)16)23(20,21)17(2)11-15(19)18-8-4-5-9-18/h6-7,10H,3-5,8-9,11H2,1-2H3