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

Systemtic Name: N-(3-acetamidophenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-acetamidophenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-acetamidophenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-acetamidophenyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-3-11-23-31(29,30)21-14-17(9-10-20(21)26-12-4-5-13-26)22(28)25-19-8-6-7-18(15-19)24-16(2)27/h6-10,14-15,23H,3-5,11-13H2,1-2H3,(H,24,27)(H,25,28)