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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-p-anisyl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-16-4-7-18(23(26)24-15-17-5-10-20(29-2)11-6-17)14-22(16)31(27,28)25-19-8-12-21(30-3)13-9-19/h4-14,25H,15H2,1-3H3,(H,24,26)