N-[(4-methoxyphenyl)methyl]-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[(4-methoxyphenyl)methyl]-2-methyl-benzamide CAS Name: 3-(methanesulfonamido)-N-[(4-methoxyphenyl)methyl]-2-methylbenzamide IUPAC Name: 3-(methanesulfonamido)-N-[(4-methoxyphenyl)methyl]-2-methylbenzamide Traditional Name: 3-(methanesulfonamido)-2-methyl-N-p-anisyl-benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O4S/c1-12-15(5-4-6-16(12)19-24(3,21)22)17(20)18-11-13-7-9-14(23-2)10-8-13/h4-10,19H,11H2,1-3H3,(H,18,20)