ethyl 2-[1-(4-methylphenyl)sulfonyl-4-(phenylmethoxyamino)-3,4-dihydro-2H-quinolin-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-(4-methylphenyl)sulfonyl-4-(phenylmethoxyamino)-3,4-dihydro-2H-quinolin-3-yl]ethanoate Openeye Name: ethyl 2-[4-(benzyloxyamino)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-3-yl]acetate CAS Name: 2-[1-(4-methylphenyl)sulfonyl-4-(phenylmethoxyamino)-3,4-dihydro-2H-quinolin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(4-methylphenyl)sulfonyl-4-(phenylmethoxyamino)-3,4-dihydro-2H-quinolin-3-yl]acetate Traditional Name: 2-[4-(benzoxyamino)-1-tosyl-3,4-dihydro-2H-quinolin-3-yl]acetic acid ethyl ester Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CN(C2=CC=CC=C2C1NOCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)CC1CN(C2=CC=CC=C2C1NOCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H30N2O5S/c1-3-33-26(30)17-22-18-29(35(31,32)23-15-13-20(2)14-16-23)25-12-8-7-11-24(25)27(22)28-34-19-21-9-5-4-6-10-21/h4-16,22,27-28H,3,17-19H2,1-2H3