N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-14(15-7-9-19(28-3)20(12-15)29-4)22-30(25,26)16-8-10-18(27-2)17(13-16)23-11-5-6-21(23)24/h7-10,12-14,22H,5-6,11H2,1-4H3