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

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O5S/c1-16-5-10-19(31(28,29)24-17-6-8-18(30-2)9-7-17)15-20(16)22(27)23-12-11-21(26)25-13-3-4-14-25/h5-10,15,24H,3-4,11-14H2,1-2H3,(H,23,27)