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

Systemtic Name: N-(4-phenylbutan-2-yl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-phenylbutan-2-yl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)CCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)CCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C24H33N3O3S/c1-3-15-25-31(29,30)23-18-21(13-14-22(23)27-16-7-8-17-27)24(28)26-19(2)11-12-20-9-5-4-6-10-20/h4-6,9-10,13-14,18-19,25H,3,7-8,11-12,15-17H2,1-2H3,(H,26,28)