1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonyl-N-(piperidin-4-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonyl-N-(piperidin-4-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonyl-N-(4-piperidylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]sulfonyl-N-(4-piperidinylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonyl-N-(piperidin-4-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonyl-N-(4-piperidylmethyl)pyrrolidine-2-carboxamide Formula: C28H32Cl2N4O4S MolecularWeight: 591.54908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4CCCC4C(=O)NCC5CCNCC5)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4CCCC4C(=O)NCC5CCNCC5)Cl)C=C1

InChI

InChI=1S/C28H32Cl2N4O4S/c1-18-7-8-20-4-2-6-24(27(20)33-18)38-17-21-22(29)9-10-25(26(21)30)39(36,37)34-15-3-5-23(34)28(35)32-16-19-11-13-31-14-12-19/h2,4,6-10,19,23,31H,3,5,11-17H2,1H3,(H,32,35)