N-(4-ethoxy-3-methoxy-phenyl)-2-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(methylsulfonylamino)benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(methanesulfonamido)benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(methanesulfonamido)benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(methanesulfonamido)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(methanesulfonamido)benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)OC

InChI

InChI=1S/C17H20N2O5S/c1-4-24-15-10-9-12(11-16(15)23-2)18-17(20)13-7-5-6-8-14(13)19-25(3,21)22/h5-11,19H,4H2,1-3H3,(H,18,20)