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

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-methoxy-N-phenyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-25-17-9-11-18(12-10-17)26(23,24)21(16-7-3-2-4-8-16)15-19(22)20-13-5-6-14-20/h2-4,7-12H,5-6,13-15H2,1H3