N-[[4-[(2-methoxyphenyl)methyl-methyl-sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(2-methoxyphenyl)methyl-methyl-sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(2-methoxyphenyl)methyl-methyl-sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(2-methoxyphenyl)methyl-methylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(2-methoxyphenyl)methyl-methylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[methyl(o-anisyl)sulfamoyl]benzyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O4S/c1-14(21)19-12-15-8-10-17(11-9-15)25(22,23)20(2)13-16-6-4-5-7-18(16)24-3/h4-11H,12-13H2,1-3H3,(H,19,21)