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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O4S/c1-30-17-10-12-18(13-11-17)31(28,29)23-14-15-6-8-16(9-7-15)21(27)26-22-24-19-4-2-3-5-20(19)25-22/h2-5,10-13,15-16,23H,6-9,14H2,1H3,(H2,24,25,26,27)