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N-[2-(cyclohexen-1-yl)ethyl]-6-(dimethylsulfamoylamino)-3-methyl-2-(2-methylpropyl)benzimidazole-4-carboxamide

N-[2-(cyclohexen-1-yl)ethyl]-6-(dimethylsulfamoylamino)-3-methyl-2-(2-methylpropyl)benzimidazole-4-carboxamide

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-6-(dimethylsulfamoylamino)-3-methyl-2-(2-methylpropyl)benzimidazole-4-carboxamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-6-(dimethylsulfamoylamino)-2-isobutyl-3-methyl-benzimidazole-4-carboxamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-6-(dimethylsulfamoylamino)-3-methyl-2-(2-methylpropyl)-4-benzimidazolecarboxamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-6-(dimethylsulfamoylamino)-3-methyl-2-(2-methylpropyl)benzimidazole-4-carboxamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-6-(dimethylsulfamoylamino)-2-isobutyl-3-methyl-benzimidazole-4-carboxamide
Formula: C23H35N5O3S
MolecularWeight: 461.6207
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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)NCCC3=CCCCC3


Isomeric SMILES

CC(C)CC1=NC2=C(N1C)C(=CC(=C2)NS(=O)(=O)N(C)C)C(=O)NCCC3=CCCCC3


InChI

InChI=1S/C23H35N5O3S/c1-16(2)13-21-25-20-15-18(26-32(30,31)27(3)4)14-19(22(20)28(21)5)23(29)24-12-11-17-9-7-6-8-10-17/h9,14-16,26H,6-8,10-13H2,1-5H3,(H,24,29)


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