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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C26H30N2O6S/c1-4-33-24-14-9-19(17-25(24)34-5-2)15-16-27-26(29)20-7-6-8-23(18-20)35(30,31)28-21-10-12-22(32-3)13-11-21/h6-14,17-18,28H,4-5,15-16H2,1-3H3,(H,27,29)