N-(3-methoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-methoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(3-methoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(3-methoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(3-methoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-11-8-13(9-16(12(11)2)24(21,22)18-3)17(20)19-14-6-5-7-15(10-14)23-4/h5-10,18H,1-4H3,(H,19,20)