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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3=CC(=CC=C3)OC

InChI

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