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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-o-anisyl-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=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H24N2O4S/c1-16-8-11-20(14-17(16)2)25-30(27,28)21-12-9-18(10-13-21)23(26)24-15-19-6-4-5-7-22(19)29-3/h4-14,25H,15H2,1-3H3,(H,24,26)