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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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