N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-o-anisyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)NC)C

InChI

InChI=1S/C18H22N2O4S/c1-12-9-15(10-17(13(12)2)25(22,23)19-3)18(21)20-11-14-7-5-6-8-16(14)24-4/h5-10,19H,11H2,1-4H3,(H,20,21)