N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)OCC

InChI

InChI=1S/C27H32N2O6S/c1-5-34-25-16-11-20(19-26(25)35-6-2)17-18-28-27(30)21-12-14-22(15-13-21)36(31,32)29(3)23-9-7-8-10-24(23)33-4/h7-16,19H,5-6,17-18H2,1-4H3,(H,28,30)