3-bromanyl-4-ethoxy-5-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-5-methoxy-benzamide Formula: C20H25BrN2O5S MolecularWeight: 485.3919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)OC

InChI

InChI=1S/C20H25BrN2O5S/c1-6-28-19-17(21)11-14(12-18(19)27-5)20(24)22-15-7-9-16(10-8-15)29(25,26)23(4)13(2)3/h7-13H,6H2,1-5H3,(H,22,24)