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

Systemtic Name: N-propyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-propyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-propyl-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-propyl-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-propyl-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NCCC

InChI

InChI=1S/C17H27N3O3S/c1-3-9-18-17(21)14-7-8-15(20-11-5-6-12-20)16(13-14)24(22,23)19-10-4-2/h7-8,13,19H,3-6,9-12H2,1-2H3,(H,18,21)