2-(2,3-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H26N2O5S/c1-16-6-5-7-23(17(16)2)31-18(3)24(27)25-19-10-14-22(15-11-19)32(28,29)26-20-8-12-21(30-4)13-9-20/h5-15,18,26H,1-4H3,(H,25,27)