N-(2-bromophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazino]acetamide Formula: C18H19BrClN3O3S MolecularWeight: 472.78376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19BrClN3O3S/c19-16-3-1-2-4-17(16)21-18(24)13-22-9-11-23(12-10-22)27(25,26)15-7-5-14(20)6-8-15/h1-8H,9-13H2,(H,21,24)