N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxybutanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxybutanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butyramide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

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