N-[(3-methoxyphenyl)methyl-methyl-sulfamoyl]-N-methyl-aniline

Systemtic Name: N-[(3-methoxyphenyl)methyl-methyl-sulfamoyl]-N-methyl-aniline Openeye Name: N-[(3-methoxyphenyl)methyl-methyl-sulfamoyl]-N-methyl-aniline CAS Name: N-[(3-methoxyphenyl)methyl-methylsulfamoyl]-N-methylaniline IUPAC Name: N-[(3-methoxyphenyl)methyl-methylsulfamoyl]-N-methylaniline Traditional Name: m-anisyl-methyl-[methyl(phenyl)sulfamoyl]amine Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3S/c1-17(13-14-8-7-11-16(12-14)21-3)22(19,20)18(2)15-9-5-4-6-10-15/h4-12H,13H2,1-3H3