N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(o-tolyl)acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(o-tolyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C24H26N2O4S/c1-4-26(20-12-6-5-7-13-20)31(28,29)21-14-15-23(30-3)22(17-21)25-24(27)16-19-11-9-8-10-18(19)2/h5-15,17H,4,16H2,1-3H3,(H,25,27)