N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-4-sulfamoyl-benzamide Openeye Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-4-sulfamoyl-benzamide CAS Name: N-[[4-(1-methyl-2-benzimidazolyl)cyclohexyl]methyl]-4-sulfamoylbenzamide IUPAC Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-4-sulfamoylbenzamide Traditional Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-4-sulfamoyl-benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H26N4O3S/c1-26-20-5-3-2-4-19(20)25-21(26)16-8-6-15(7-9-16)14-24-22(27)17-10-12-18(13-11-17)30(23,28)29/h2-5,10-13,15-16H,6-9,14H2,1H3,(H,24,27)(H2,23,28,29)