N-[[3-(methoxymethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[3-(methoxymethyl)benzyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)COC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)COC)S(=O)(=O)NC)C

InChI

InChI=1S/C19H24N2O4S/c1-13-8-17(10-18(14(13)2)26(23,24)20-3)19(22)21-11-15-6-5-7-16(9-15)12-25-4/h5-10,20H,11-12H2,1-4H3,(H,21,22)