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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-methoxyphenyl)-4-methyl-benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-methoxyphenyl)-4-methyl-benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-methoxyphenyl)-4-methylbenzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-methoxyphenyl)-4-methylbenzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-methoxyphenyl)-4-methyl-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)C(=O)NC3=CC=CC=C3OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OC)C)C

InChI

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