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

Systemtic Name: 4-methoxy-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O)OC

InChI

InChI=1S/C22H28N2O6S/c1-15(2)30-20-9-7-16(12-21(20)29-4)14-23-31(26,27)17-8-10-19(28-3)18(13-17)24-11-5-6-22(24)25/h7-10,12-13,15,23H,5-6,11,14H2,1-4H3