N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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