2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-[(4-methylphenyl)methylamino]propyl]propanamide

Systemtic Name: 2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-[(4-methylphenyl)methylamino]propyl]propanamide Openeye Name: 2-[[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-(p-tolylmethylamino)propyl]propanamide CAS Name: 2-[[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-[(4-methylphenyl)methylamino]propyl]propanamide IUPAC Name: 2-[[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-[(4-methylphenyl)methylamino]propyl]propanamide Traditional Name: 2-[[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-[(4-methylbenzyl)amino]propyl]propionamide Formula: C32H36Cl2N4O4S MolecularWeight: 643.62364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCCNC(=O)C(C)(C)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)COC3=CC=CC4=C3N=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCCCNC(=O)C(C)(C)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)COC3=CC=CC4=C3N=C(C=C4)C)Cl

InChI

InChI=1S/C32H36Cl2N4O4S/c1-21-9-12-23(13-10-21)19-35-17-6-18-36-31(39)32(3,4)38-43(40,41)28-16-15-26(33)25(29(28)34)20-42-27-8-5-7-24-14-11-22(2)37-30(24)27/h5,7-16,35,38H,6,17-20H2,1-4H3,(H,36,39)