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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(3,4-diethoxyphenyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H30N2O5S/c1-4-32-24-16-11-21(17-25(24)33-5-2)18-26(29)27-22-12-14-23(15-13-22)34(30,31)28(3)19-20-9-7-6-8-10-20/h6-17H,4-5,18-19H2,1-3H3,(H,27,29)