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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-methoxy-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-15-5-12-21(17(3)13-15)25-30(27,28)22-14-19(9-6-16(22)2)24-23(26)18-7-10-20(29-4)11-8-18/h5-14,25H,1-4H3,(H,24,26)