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

Systemtic Name: (phenylmethyl) N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamate Openeye Name: benzyl N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamate Traditional Name: N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)carbamic acid benzyl ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-18-9-13-22(14-10-18)31(28,29)26-15-5-8-20-11-12-21(16-23(20)26)25-24(27)30-17-19-6-3-2-4-7-19/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3,(H,25,27)