6-(dimethylsulfamoylamino)-N-(1H-indol-2-ylmethyl)-3-methyl-2-(2-methylpropyl)benzimidazole-4-carboxamide

Systemtic Name: 6-(dimethylsulfamoylamino)-N-(1H-indol-2-ylmethyl)-3-methyl-2-(2-methylpropyl)benzimidazole-4-carboxamide Openeye Name: 6-(dimethylsulfamoylamino)-N-(1H-indol-2-ylmethyl)-2-isobutyl-3-methyl-benzimidazole-4-carboxamide CAS Name: 6-(dimethylsulfamoylamino)-N-(1H-indol-2-ylmethyl)-3-methyl-2-(2-methylpropyl)-4-benzimidazolecarboxamide IUPAC Name: 6-(dimethylsulfamoylamino)-N-(1H-indol-2-ylmethyl)-3-methyl-2-(2-methylpropyl)benzimidazole-4-carboxamide Traditional Name: 6-(dimethylsulfamoylamino)-N-(1H-indol-2-ylmethyl)-2-isobutyl-3-methyl-benzimidazole-4-carboxamide Formula: C24H30N6O3S MolecularWeight: 482.5984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(N1C)C(=CC(=C2)NS(=O)(=O)N(C)C)C(=O)NCC3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CC1=NC2=C(N1C)C(=CC(=C2)NS(=O)(=O)N(C)C)C(=O)NCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H30N6O3S/c1-15(2)10-22-27-21-13-17(28-34(32,33)29(3)4)12-19(23(21)30(22)5)24(31)25-14-18-11-16-8-6-7-9-20(16)26-18/h6-9,11-13,15,26,28H,10,14H2,1-5H3,(H,25,31)