N-[4-methoxy-3-(phenylmethyl)phenyl]-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-methyl-5-(methylsulfamoyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

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