N-[(2-chloranylquinolin-3-yl)methyl]-5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-aniline

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-aniline Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-2-isopropoxy-5-(1-piperidylsulfonyl)aniline CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-5-(1-piperidinylsulfonyl)-2-propan-2-yloxyaniline IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-5-piperidin-1-ylsulfonyl-2-propan-2-yloxyaniline Traditional Name: (2-chloro-3-quinolyl)methyl-(2-isopropoxy-5-piperidinosulfonyl-phenyl)amine Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C24H28ClN3O3S/c1-17(2)31-23-11-10-20(32(29,30)28-12-6-3-7-13-28)15-22(23)26-16-19-14-18-8-4-5-9-21(18)27-24(19)25/h4-5,8-11,14-15,17,26H,3,6-7,12-13,16H2,1-2H3