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

Systemtic Name: 3-bromanyl-5-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H27BrN2O5S MolecularWeight: 499.41848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)OC

InChI

InChI=1S/C21H27BrN2O5S/c1-6-11-29-20-18(22)12-15(13-19(20)28-5)21(25)23-16-7-9-17(10-8-16)30(26,27)24(4)14(2)3/h7-10,12-14H,6,11H2,1-5H3,(H,23,25)