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

Systemtic Name: N-[3-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[1-(3,4-diethoxyphenyl)-2-methylpropyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[1-(3,4-diethoxyphenyl)-2-methylpropyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5S/c1-7-29-20-12-10-18(13-21(20)30-8-2)23(15(3)4)25-31(27,28)22-14-19(24-17(6)26)11-9-16(22)5/h9-15,23,25H,7-8H2,1-6H3,(H,24,26)