4-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]sulfonyl-N-(3-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]sulfonyl-N-(3-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-[(7-chloro-4-quinolyl)amino]phenyl]sulfonyl-N-(3-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[4-[(7-chloro-4-quinolinyl)amino]phenyl]sulfonyl-N-(3-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-[(7-chloroquinolin-4-yl)amino]phenyl]sulfonyl-N-(3-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-[(7-chloro-4-quinolyl)amino]phenyl]sulfonyl-N-m-phenetyl-piperazine-1-carboxamide Formula: C28H28ClN5O4S MolecularWeight: 566.07102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C28H28ClN5O4S/c1-2-38-23-5-3-4-22(19-23)32-28(35)33-14-16-34(17-15-33)39(36,37)24-9-7-21(8-10-24)31-26-12-13-30-27-18-20(29)6-11-25(26)27/h3-13,18-19H,2,14-17H2,1H3,(H,30,31)(H,32,35)