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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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)C)OCC

Isomeric SMILES

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

InChI

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