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

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

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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)OC

Isomeric SMILES

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

InChI

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