N-pentan-2-yl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-pentan-2-yl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-methylbutyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-pentan-2-yl-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-pentan-2-yl-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-methylbutyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C19H31N3O3S MolecularWeight: 381.53274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NCCC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NCCC

InChI

InChI=1S/C19H31N3O3S/c1-4-8-15(3)21-19(23)16-9-10-17(22-12-6-7-13-22)18(14-16)26(24,25)20-11-5-2/h9-10,14-15,20H,4-8,11-13H2,1-3H3,(H,21,23)