N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-[4-(isopropylthio)phenyl]acetamide Formula: C26H28N2O3S2 MolecularWeight: 480.64212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C26H28N2O3S2/c1-19(2)32-23-14-10-20(11-15-23)17-26(29)27-22-13-12-21-7-6-16-28(25(21)18-22)33(30,31)24-8-4-3-5-9-24/h3-5,8-15,18-19H,6-7,16-17H2,1-2H3,(H,27,29)