N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)butanamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(3-chloro-4-methoxy-N-methylsulfonylanilino)butanamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(3-chloro-4-methoxy-N-methylsulfonylanilino)butanamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(3-chloro-N-mesyl-4-methoxy-anilino)butyramide Formula: C24H25BrClN3O6S2 MolecularWeight: 630.9588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)C)Cl

InChI

InChI=1S/C24H25BrClN3O6S2/c1-35-23-14-11-20(16-22(23)26)29(36(2,31)32)15-3-4-24(30)27-18-9-12-21(13-10-18)37(33,34)28-19-7-5-17(25)6-8-19/h5-14,16,28H,3-4,15H2,1-2H3,(H,27,30)