2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-(5-quinolyl)propionamide Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H21ClN4O3S2/c1-14(20(26)23-17-6-2-5-16-15(17)4-3-9-22-16)24-10-12-25(13-11-24)30(27,28)19-8-7-18(21)29-19/h2-9,14H,10-13H2,1H3,(H,23,26)