4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-(2,4-dimethoxybenzyl)benzamide Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=C(C=C(C=C3)OC)OC)C4CC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=C(C=C(C=C3)OC)OC)C4CC4

InChI

InChI=1S/C26H34N2O5S/c1-27(21-7-5-4-6-8-21)34(30,31)24-15-10-19(11-16-24)26(29)28(22-12-13-22)18-20-9-14-23(32-2)17-25(20)33-3/h9-11,14-17,21-22H,4-8,12-13,18H2,1-3H3