ethyl 4-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]sulfonylbenzoate

Systemtic Name: ethyl 4-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[4-[(2-chloro-3-quinolyl)methyl]piperazin-1-yl]sulfonylbenzoate CAS Name: 4-[[4-[(2-chloro-3-quinolinyl)methyl]-1-piperazinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(2-chloroquinolin-3-yl)methyl]piperazin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-[(2-chloro-3-quinolyl)methyl]piperazino]sulfonylbenzoic acid ethyl ester Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C23H24ClN3O4S/c1-2-31-23(28)17-7-9-20(10-8-17)32(29,30)27-13-11-26(12-14-27)16-19-15-18-5-3-4-6-21(18)25-22(19)24/h3-10,15H,2,11-14,16H2,1H3