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

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-p-anisyl-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C24H26N2O4S/c1-16-6-5-7-22(18(16)3)26-31(28,29)23-14-20(11-8-17(23)2)24(27)25-15-19-9-12-21(30-4)13-10-19/h5-14,26H,15H2,1-4H3,(H,25,27)