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

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

Isomeric SMILES

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

InChI

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