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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propionamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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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)C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5S/c1-5-33-25-15-9-21(18-26(25)34-6-2)10-16-27(30)28-22-11-13-23(14-12-22)35(31,32)29-24-17-19(3)7-8-20(24)4/h7-9,11-15,17-18,29H,5-6,10,16H2,1-4H3,(H,28,30)