N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-isopropyl-benzenesulfonamide Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H28ClN3O2S/c1-16(2)17-3-10-21(11-4-17)31(29,30)28-20-8-6-19(7-9-20)27-23-13-14-26-24-15-18(25)5-12-22(23)24/h3-5,10-16,19-20,28H,6-9H2,1-2H3,(H,26,27)