3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H32N4O4S/c1-29-17-16-27-25(29)24(19-12-14-22(34-3)15-13-19)28-26(31)20-8-7-11-23(18-20)35(32,33)30(2)21-9-5-4-6-10-21/h7-8,11-18,21,24H,4-6,9-10H2,1-3H3,(H,28,31)