N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxybutanamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butyramide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCOC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCOC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O6S/c1-30-20-13-10-18(11-14-20)26-33(28,29)23-17-19(12-15-22(23)31-2)25-24(27)9-6-16-32-21-7-4-3-5-8-21/h3-5,7-8,10-15,17,26H,6,9,16H2,1-2H3,(H,25,27)