2,3,4-trimethoxy-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]benzamide Openeye Name: N-[1-[4-(methanesulfonamido)phenyl]ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[1-[4-(methanesulfonamido)phenyl]ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[1-[4-(methanesulfonamido)phenyl]ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[1-[4-(methanesulfonamido)phenyl]ethyl]-2,3,4-trimethoxy-benzamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H24N2O6S/c1-12(13-6-8-14(9-7-13)21-28(5,23)24)20-19(22)15-10-11-16(25-2)18(27-4)17(15)26-3/h6-12,21H,1-5H3,(H,20,22)