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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: 3-chloro-4-(2-keto-2-pyrrolidino-ethoxy)-N-(2-methoxyethyl)benzenesulfonamide Formula: C15H21ClN2O5S MolecularWeight: 376.85564

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCC2)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCC2)Cl

InChI

InChI=1S/C15H21ClN2O5S/c1-22-9-6-17-24(20,21)12-4-5-14(13(16)10-12)23-11-15(19)18-7-2-3-8-18/h4-5,10,17H,2-3,6-9,11H2,1H3