N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(o-tolyl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(o-tolyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-16-6-4-5-7-18(16)14-23(26)24-20-9-8-17(2)22(15-20)30(27,28)25-19-10-12-21(29-3)13-11-19/h4-13,15,25H,14H2,1-3H3,(H,24,26)