N-[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide Openeye Name: N-[2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide CAS Name: N-[2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-phenoxybutanamide IUPAC Name: N-[2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-phenoxybutanamide Traditional Name: N-[2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-4-phenoxy-butyramide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-16-9-10-17(14-21(16)25)27-32(29,30)19-11-12-20(24)22(15-19)26-23(28)8-5-13-31-18-6-3-2-4-7-18/h2-4,6-7,9-12,14-15,27H,5,8,13H2,1H3,(H,26,28)