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

Systemtic Name: 2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-[(4-methylsulfonylphenyl)methylamino]propyl]propanamide Openeye Name: 2-[[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-[(4-methylsulfonylphenyl)methylamino]propyl]propanamide CAS Name: 2-[[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-[(4-methylsulfonylphenyl)methylamino]propyl]propanamide IUPAC Name: 2-[[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-[(4-methylsulfonylphenyl)methylamino]propyl]propanamide Traditional Name: 2-[[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylamino]-N-[3-[(4-mesylbenzyl)amino]propyl]-2-methyl-propionamide Formula: C32H36Cl2N4O6S2 MolecularWeight: 707.68744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)NC(C)(C)C(=O)NCCCNCC4=CC=C(C=C4)S(=O)(=O)C)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)NC(C)(C)C(=O)NCCCNCC4=CC=C(C=C4)S(=O)(=O)C)Cl)C=C1

InChI

InChI=1S/C32H36Cl2N4O6S2/c1-21-9-12-23-7-5-8-27(30(23)37-21)44-20-25-26(33)15-16-28(29(25)34)46(42,43)38-32(2,3)31(39)36-18-6-17-35-19-22-10-13-24(14-11-22)45(4,40)41/h5,7-16,35,38H,6,17-20H2,1-4H3,(H,36,39)