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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C24H34N2O6S MolecularWeight: 478.60156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC)OCC

InChI

InChI=1S/C24H34N2O6S/c1-6-31-21-13-10-19(16-22(21)32-7-2)23(17(3)4)26-24(27)18-8-11-20(12-9-18)33(28,29)25-14-15-30-5/h8-13,16-17,23,25H,6-7,14-15H2,1-5H3,(H,26,27)