2-(4-bromophenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]acetamide Formula: C19H23BrN4O3S MolecularWeight: 467.37992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H23BrN4O3S/c20-17-6-4-16(5-7-17)15-19(25)22-9-14-28(26,27)24-12-10-23(11-13-24)18-3-1-2-8-21-18/h1-8H,9-15H2,(H,22,25)