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2-(benzimidazol-1-yl)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide

2-(benzimidazol-1-yl)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name:2-(benzimidazol-1-yl)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-(benzimidazol-1-yl)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide
CAS Name:2-(1-benzimidazolyl)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(benzimidazol-1-yl)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide
Traditional Name:2-(benzimidazol-1-yl)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide
Formula: C22H26N4O3S
MolecularWeight: 426.53184
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=CC=CC=C43


Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=CC=CC=C43


InChI

InChI=1S/C22H26N4O3S/c1-25(17-9-3-2-4-10-17)30(28,29)21-14-8-6-12-19(21)24-22(27)15-26-16-23-18-11-5-7-13-20(18)26/h5-8,11-14,16-17H,2-4,9-10,15H2,1H3,(H,24,27)


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