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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC)N3CCCC3=O

InChI

InChI=1S/C19H22N2O5S/c1-25-17-7-4-3-6-14(17)13-20-27(23,24)15-9-10-18(26-2)16(12-15)21-11-5-8-19(21)22/h3-4,6-7,9-10,12,20H,5,8,11,13H2,1-2H3