4-ethoxy-3-methoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 4-ethoxy-N-[[3-(methanesulfonamido)phenyl]methyl]-3-methoxy-benzamide CAS Name: 4-ethoxy-N-[[3-(methanesulfonamido)phenyl]methyl]-3-methoxybenzamide IUPAC Name: 4-ethoxy-N-[[3-(methanesulfonamido)phenyl]methyl]-3-methoxybenzamide Traditional Name: 4-ethoxy-N-[3-(methanesulfonamido)benzyl]-3-methoxy-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)OC

InChI

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