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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-m-anisyl-4-(phenylsulfamoyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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