N-(1H-benzimidazol-2-yl)-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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