2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-[2-(4-phenylpiperazino)ethyl]acetamide Formula: C18H23BrN4O3S2 MolecularWeight: 487.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CNS(=O)(=O)C2=CC=C(S2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCNC(=O)CNS(=O)(=O)C2=CC=C(S2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H23BrN4O3S2/c19-16-6-7-18(27-16)28(25,26)21-14-17(24)20-8-9-22-10-12-23(13-11-22)15-4-2-1-3-5-15/h1-7,21H,8-14H2,(H,20,24)