2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-(5-quinolyl)propionamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3S/c1-16(22(28)25-21-9-3-8-20-19(21)7-4-10-24-20)26-11-13-27(14-12-26)31(29,30)18-6-2-5-17(23)15-18/h2-10,15-16H,11-14H2,1H3,(H,25,28)