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

Systemtic Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3=O)C)OC

InChI

InChI=1S/C23H30N2O5S/c1-4-30-21-12-9-18(16-22(21)29-3)7-5-13-24-31(27,28)19-10-11-20(17(2)15-19)25-14-6-8-23(25)26/h9-12,15-16,24H,4-8,13-14H2,1-3H3