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

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(4-methoxyphenyl)propyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenyl)propyl]-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenyl)propyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-4-18(15-7-9-16(27-2)10-8-15)22-29(25,26)17-11-12-20(28-3)19(14-17)23-13-5-6-21(23)24/h7-12,14,18,22H,4-6,13H2,1-3H3