3-bromanyl-5-ethoxy-4-methoxy-N-[4-methoxy-3-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-[4-methoxy-3-(methylsulfonylamino)phenyl]benzamide Openeye Name: 3-bromo-5-ethoxy-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-5-ethoxy-N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-5-ethoxy-N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-methoxybenzamide Traditional Name: 3-bromo-5-ethoxy-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-methoxy-benzamide Formula: C18H21BrN2O6S MolecularWeight: 473.33814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)Br)OC

InChI

InChI=1S/C18H21BrN2O6S/c1-5-27-16-9-11(8-13(19)17(16)26-3)18(22)20-12-6-7-15(25-2)14(10-12)21-28(4,23)24/h6-10,21H,5H2,1-4H3,(H,20,22)