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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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