4-methoxy-N-(2-methoxy-5-methyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methoxy-5-methyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxy-5-methyl-phenyl)-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C19H22N2O5S/c1-13-6-8-17(25-2)15(11-13)20-27(23,24)14-7-9-18(26-3)16(12-14)21-10-4-5-19(21)22/h6-9,11-12,20H,4-5,10H2,1-3H3