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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxyphenyl)-4-methyl-benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxyphenyl)-4-methyl-benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxyphenyl)-4-methylbenzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxyphenyl)-4-methylbenzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxyphenyl)-4-methyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)C)C

InChI

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