4-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[1-(3,4-diethoxyphenyl)-2-methylpropyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[1-(3,4-diethoxyphenyl)-2-methylpropyl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]sulfamoyl]-N-methyl-benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC)OCC

InChI

InChI=1S/C22H30N2O5S/c1-6-28-19-13-10-17(14-20(19)29-7-2)21(15(3)4)24-30(26,27)18-11-8-16(9-12-18)22(25)23-5/h8-15,21,24H,6-7H2,1-5H3,(H,23,25)