4-bromanyl-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzenesulfonamide CAS Name: 4-bromo-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-N-o-anisyl-benzenesulfonamide Formula: C29H32BrN3O4S MolecularWeight: 598.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)Br)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCN(CC1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)Br)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C29H32BrN3O4S/c1-21(32-27-19-25(36-2)18-22-10-6-16-31-29(22)27)8-7-17-33(20-23-9-4-5-11-28(23)37-3)38(34,35)26-14-12-24(30)13-15-26/h4-6,9-16,18-19,21,32H,7-8,17,20H2,1-3H3