3-[cyclohexyl(methyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-o-veratryl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-25(17-19-11-9-15-22(30-3)23(19)31-4)24(27)18-10-8-14-21(16-18)32(28,29)26(2)20-12-6-5-7-13-20/h8-11,14-16,20H,5-7,12-13,17H2,1-4H3