2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-7-6-10-20(15-17)25-30(27,28)22-13-11-21(12-14-22)29-16-23(26)24-18(2)19-8-4-3-5-9-19/h3-15,18,25H,16H2,1-2H3,(H,24,26)