3-(3,4-diethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OCC

InChI

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