N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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