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

Systemtic Name: N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide Openeye Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide CAS Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxybutanamide Traditional Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenoxy-butyramide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-30-19-12-9-17(10-13-19)26-32(28,29)22-16-18(11-14-21(22)24)25-23(27)8-5-15-31-20-6-3-2-4-7-20/h2-4,6-7,9-14,16,26H,5,8,15H2,1H3,(H,25,27)