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

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(3-methoxyphenyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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