N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O3S/c1-27(18-7-3-2-4-8-18)31(29,30)19-13-11-17(12-14-19)23(28)24-16-15-22-25-20-9-5-6-10-21(20)26-22/h5-6,9-14,18H,2-4,7-8,15-16H2,1H3,(H,24,28)(H,25,26)