N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-2-[4-(isopropylthio)phenyl]acetamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)SC(C)C

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)SC(C)C

InChI

InChI=1S/C22H28N2O3S2/c1-4-29(26,27)24-13-5-6-18-15-19(9-12-21(18)24)23-22(25)14-17-7-10-20(11-8-17)28-16(2)3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,23,25)