N-[2-[4-[(2-bromophenyl)methylcarbamoylsulfamoyl]phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-[4-[(2-bromophenyl)methylcarbamoylsulfamoyl]phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[4-[(2-bromophenyl)methylcarbamoylsulfamoyl]phenyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[4-[[[(2-bromophenyl)methylamino]-oxomethyl]sulfamoyl]phenyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[4-[(2-bromophenyl)methylcarbamoylsulfamoyl]phenyl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[4-[(2-bromobenzyl)carbamoylsulfamoyl]phenyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C24H23BrClN3O5S MolecularWeight: 580.87852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NCC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NCC3=CC=CC=C3Br

InChI

InChI=1S/C24H23BrClN3O5S/c1-34-22-11-8-18(26)14-20(22)23(30)27-13-12-16-6-9-19(10-7-16)35(32,33)29-24(31)28-15-17-4-2-3-5-21(17)25/h2-11,14H,12-13,15H2,1H3,(H,27,30)(H2,28,29,31)