3-[cyclohexyl(methyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-veratryl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O5S/c1-25(19-9-5-4-6-10-19)31(27,28)20-11-7-8-18(15-20)23(26)24-16-17-12-13-21(29-2)22(14-17)30-3/h7-8,11-15,19H,4-6,9-10,16H2,1-3H3,(H,24,26)