N-(3-ethanoylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-acetylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-acetylphenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-acetylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-acetylphenyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)N3CCCC3

InChI

InChI=1S/C22H27N3O4S/c1-3-11-23-30(28,29)21-15-18(9-10-20(21)25-12-4-5-13-25)22(27)24-19-8-6-7-17(14-19)16(2)26/h6-10,14-15,23H,3-5,11-13H2,1-2H3,(H,24,27)