3,4-diethoxy-N-[3-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-(methylsulfonylamino)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(methanesulfonamido)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-(methanesulfonamido)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(methanesulfonamido)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(methanesulfonamido)phenyl]benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C)OCC

InChI

InChI=1S/C18H22N2O5S/c1-4-24-16-10-9-13(11-17(16)25-5-2)18(21)19-14-7-6-8-15(12-14)20-26(3,22)23/h6-12,20H,4-5H2,1-3H3,(H,19,21)