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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxybutanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxybutanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butyramide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-29-20-14-12-18(13-15-20)25-31(27,28)22-10-5-7-19(17-22)24-23(26)11-6-16-30-21-8-3-2-4-9-21/h2-5,7-10,12-15,17,25H,6,11,16H2,1H3,(H,24,26)