N-quinolin-5-yl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: N-quinolin-5-yl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: N-(5-quinolyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: N-(5-quinolinyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: N-quinolin-5-yl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: N-(5-quinolyl)-2-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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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=CS4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O3S2/c1-15(20(25)22-18-7-2-6-17-16(18)5-3-9-21-17)23-10-12-24(13-11-23)29(26,27)19-8-4-14-28-19/h2-9,14-15H,10-13H2,1H3,(H,22,25)