4-chloranyl-2-methanethioyl-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-2-methanethioyl-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-2-methanethioyl-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-2-methanethioyl-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-2-methanethioyl-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]-N-phenethyl-2-thioformyl-benzenesulfonamide Formula: C27H25ClN2O3S2 MolecularWeight: 525.082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C=S)S(=O)(=O)N(C)CCC4=CC=CC=C4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C=S)S(=O)(=O)N(C)CCC4=CC=CC=C4)Cl)C=C1

InChI

InChI=1S/C27H25ClN2O3S2/c1-19-11-12-21-9-6-10-25(27(21)29-19)33-17-22-23(18-34)26(14-13-24(22)28)35(31,32)30(2)16-15-20-7-4-3-5-8-20/h3-14,18H,15-17H2,1-2H3