N-(3-chlorophenyl)-4-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-methoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-methoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-methoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-(2-keto-2-pyrrolidino-ethyl)-4-methoxy-benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-17-7-9-18(10-8-17)27(24,25)22(16-6-4-5-15(20)13-16)14-19(23)21-11-2-3-12-21/h4-10,13H,2-3,11-12,14H2,1H3