N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-4-phenyl-butyramide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O6S/c1-3-33-21-12-9-19(10-13-21)27-34(30,31)24-17-20(11-15-23(24)32-2)26-25(29)16-14-22(28)18-7-5-4-6-8-18/h4-13,15,17,27H,3,14,16H2,1-2H3,(H,26,29)