N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-butanamide

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-butanamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-butanamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-methylbutanamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-methylbutanamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-butyramide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC(C)C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H23BrN2O5S/c1-5-12(2)19(23)21-13-6-9-17(27-4)18(11-13)28(24,25)22-14-7-8-16(26-3)15(20)10-14/h6-12,22H,5H2,1-4H3,(H,21,23)