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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-13-7-8-18(26-6)17(9-13)12-22(5)20(23)16-10-14(2)15(3)19(11-16)27(24,25)21-4/h7-11,21H,12H2,1-6H3