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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-10-9-15(13-17(18)20)22(14-19(23)21-11-5-6-12-21)27(24,25)16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14H2,1H3