N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-13-5-9-17(10-6-13)24(22,23)20-11-3-4-15-7-8-16(12-18(15)20)19-14(2)21/h5-10,12H,3-4,11H2,1-2H3,(H,19,21)