N-[1-(3,4-diethoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[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)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-5-32-24-16-15-20(18-25(24)33-6-2)19(3)27-26(29)21-11-10-14-23(17-21)34(30,31)28(4)22-12-8-7-9-13-22/h7-19H,5-6H2,1-4H3,(H,27,29)