3-[methyl(propan-2-yl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C21H26N4O3S/c1-5-13-25-19-12-7-6-11-18(19)22-21(25)23-20(26)16-9-8-10-17(14-16)29(27,28)24(4)15(2)3/h6-12,14-15H,5,13H2,1-4H3,(H,22,23,26)