1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[pentyl(propan-2-yl)amino]ethanone

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[pentyl(propan-2-yl)amino]ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-[isopropyl(pentyl)amino]ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-[pentyl(propan-2-yl)amino]ethanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-[pentyl(propan-2-yl)amino]ethanone Traditional Name: 2-[amyl(isopropyl)amino]-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]ethanone Formula: C18H30ClN3O3S2 MolecularWeight: 436.0321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl)C(C)C

Isomeric SMILES

CCCCCN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl)C(C)C

InChI

InChI=1S/C18H30ClN3O3S2/c1-4-5-6-9-21(15(2)3)14-17(23)20-10-12-22(13-11-20)27(24,25)18-8-7-16(19)26-18/h7-8,15H,4-6,9-14H2,1-3H3