N-[2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H20BrN3O4S2 MolecularWeight: 486.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H20BrN3O4S2/c19-15-6-7-18(27-15)28(25,26)22-10-8-21(9-11-22)17(24)13-20-16(23)12-14-4-2-1-3-5-14/h1-7H,8-13H2,(H,20,23)