N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenyl-acetamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-phenylacetamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-phenylacetamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-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=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

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