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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-phenoxy-butanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-phenoxy-butanamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-phenoxybutanamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-phenoxybutanamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-4-phenoxy-butyramide Formula: C25H28N2O6S MolecularWeight: 484.56462

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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)CCCOC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCOC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O6S/c1-3-32-22-14-11-19(12-15-22)27-34(29,30)24-18-20(13-16-23(24)31-2)26-25(28)10-7-17-33-21-8-5-4-6-9-21/h4-6,8-9,11-16,18,27H,3,7,10,17H2,1-2H3,(H,26,28)