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

Systemtic Name: phenyl N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-17-9-13-21(14-10-17)30(27,28)25-15-5-6-18-11-12-19(16-22(18)25)24-23(26)29-20-7-3-2-4-8-20/h2-4,7-14,16H,5-6,15H2,1H3,(H,24,26)