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

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

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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=C3)OCC

Isomeric SMILES

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

InChI

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