N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-2-phenyl-acetamide CAS Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]-2-phenylacetamide IUPAC Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]-2-phenylacetamide Traditional Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-2-phenyl-acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-16-9-12-21(18(3)13-16)25-29(27,28)20-11-10-17(2)22(15-20)24-23(26)14-19-7-5-4-6-8-19/h4-13,15,25H,14H2,1-3H3,(H,24,26)