N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(benzylthio)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CSCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S2/c27-24(18-30-17-19-7-2-1-3-8-19)25-21-12-14-22(15-13-21)31(28,29)26-16-6-10-20-9-4-5-11-23(20)26/h1-5,7-9,11-15H,6,10,16-18H2,(H,25,27)