1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanone

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanone Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]ethanone Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H22ClN3O4S2/c1-15(26)25-9-8-16-4-2-3-5-17(16)18(25)14-20(27)23-10-12-24(13-11-23)31(28,29)21-7-6-19(22)30-21/h2-9,18H,10-14H2,1H3/t18-/m1/s1