N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenoxy-propanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenoxy-propanamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-phenoxypropanamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-phenoxypropanamide Traditional Name: N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]-2-phenoxy-propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O5S/c1-4-30-21-14-12-19(13-15-21)26-32(28,29)23-16-20(11-10-17(23)2)25-24(27)18(3)31-22-8-6-5-7-9-22/h5-16,18,26H,4H2,1-3H3,(H,25,27)