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

Systemtic Name: 2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-(2-bromophenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C18H20BrN3O3S MolecularWeight: 438.3387

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H20BrN3O3S/c19-15-8-4-5-9-16(15)26(24,25)22-12-10-21(11-13-22)17(18(20)23)14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H2,20,23)