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

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C22H27N3O5S/c1-16-6-11-19(31(28,29)24-17-7-9-18(30-2)10-8-17)15-20(16)22(27)23-12-4-14-25-13-3-5-21(25)26/h6-11,15,24H,3-5,12-14H2,1-2H3,(H,23,27)