2-[4-(4-chlorophenyl)-1-[3-(quinolin-2-ylmethoxy)phenyl]butyl]sulfanyl-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-[3-(quinolin-2-ylmethoxy)phenyl]butyl]sulfanyl-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-[3-(2-quinolylmethoxy)phenyl]butyl]sulfanyl-N-hydroxy-N-methyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-[3-(2-quinolinylmethoxy)phenyl]butyl]thio]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-[3-(quinolin-2-ylmethoxy)phenyl]butyl]sulfanyl-N-hydroxy-N-methylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-1-[3-(2-quinolylmethoxy)phenyl]butyl]thio]-N-hydroxy-N-methyl-acetamide Formula: C29H29ClN2O3S MolecularWeight: 521.07016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC(CCCC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CN(C(=O)CSC(CCCC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C29H29ClN2O3S/c1-32(34)29(33)20-36-28(11-4-6-21-12-15-24(30)16-13-21)23-8-5-9-26(18-23)35-19-25-17-14-22-7-2-3-10-27(22)31-25/h2-3,5,7-10,12-18,28,34H,4,6,11,19-20H2,1H3