3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-17(2)16-33-23-13-8-18(14-24(23)32-4)25(28)26-20-6-5-7-22(15-20)34(29,30)27-19-9-11-21(31-3)12-10-19/h5-15,17,27H,16H2,1-4H3,(H,26,28)