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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-4-phenoxy-butanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-4-phenoxy-butanamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-4-phenoxybutanamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-4-phenoxybutanamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-4-phenoxy-butyramide Formula: C22H20BrClN2O4S MolecularWeight: 523.8272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrClN2O4S/c23-16-8-10-17(11-9-16)26-31(28,29)21-15-18(12-13-20(21)24)25-22(27)7-4-14-30-19-5-2-1-3-6-19/h1-3,5-6,8-13,15,26H,4,7,14H2,(H,25,27)