methyl 1-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC2=C(C=CC=C21)C(=O)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N1CCCC2=C(C=CC=C21)C(=O)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O5S/c1-22(29(26,27)15-10-8-14(21)9-11-15)13-19(24)23-12-4-6-16-17(20(25)28-2)5-3-7-18(16)23/h3,5,7-11H,4,6,12-13H2,1-2H3