2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-phenethyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18-6-5-9-20(16-18)25-30(27,28)22-12-10-21(11-13-22)29-17-23(26)24-15-14-19-7-3-2-4-8-19/h2-13,16,25H,14-15,17H2,1H3,(H,24,26)