5-(cyclohexylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-benzamide

Systemtic Name: 5-(cyclohexylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-benzamide Openeye Name: 5-(cyclohexylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-benzamide CAS Name: 5-(cyclohexylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethylbenzamide IUPAC Name: 5-(cyclohexylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethylbenzamide Traditional Name: 5-(cyclohexylsulfamoyl)-N,2-dimethyl-N-o-veratryl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

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