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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3C

InChI

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