N-[2-(1H-imidazol-5-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CN=CN3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C20H28N4O4S/c1-28-18-6-8-19(9-7-18)29(26,27)24-12-15-2-4-16(5-3-15)20(25)22-11-10-17-13-21-14-23-17/h6-9,13-16,24H,2-5,10-12H2,1H3,(H,21,23)(H,22,25)