N-[(4-methoxyphenyl)methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-methyl-5-(m-tolylsulfamoyl)-N-p-anisyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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