3-(tert-butylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzamide Formula: C24H34N2O6S MolecularWeight: 478.60156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O6S/c1-8-31-19-12-10-17(14-21(19)32-9-2)16(3)25-23(27)18-11-13-20(30-7)22(15-18)33(28,29)26-24(4,5)6/h10-16,26H,8-9H2,1-7H3,(H,25,27)