3,5-dimethoxy-4-methyl-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)OC

InChI

InChI=1S/C18H22N2O5S/c1-12-16(24-2)9-14(10-17(12)25-3)18(21)19-11-13-7-5-6-8-15(13)20-26(4,22)23/h5-10,20H,11H2,1-4H3,(H,19,21)