5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C24H31N3O5S/c1-4-32-20-11-9-19(10-12-20)26(3)33(30,31)21-13-8-18(2)22(17-21)24(29)25-14-6-16-27-15-5-7-23(27)28/h8-13,17H,4-7,14-16H2,1-3H3,(H,25,29)