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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)OC

InChI

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