N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-(3-methylphenoxy)propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-17-5-4-6-21(15-17)31-14-13-24(27)25-23-16-22(12-7-18(23)2)32(28,29)26-19-8-10-20(30-3)11-9-19/h4-12,15-16,26H,13-14H2,1-3H3,(H,25,27)