N-[(2-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-o-anisyl-4-(phenylsulfamoyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-27-20-10-6-5-7-17(20)15-22-21(24)16-11-13-19(14-12-16)28(25,26)23-18-8-3-2-4-9-18/h2-14,23H,15H2,1H3,(H,22,24)