3-(3,4-diethoxyphenyl)-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C27H32N2O7S MolecularWeight: 528.61718

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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=C(C=CC(=C3)OC)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O7S/c1-5-35-25-14-7-19(17-26(25)36-6-2)8-16-27(30)28-20-9-12-22(13-10-20)37(31,32)29-23-18-21(33-3)11-15-24(23)34-4/h7,9-15,17-18,29H,5-6,8,16H2,1-4H3,(H,28,30)