methyl 1-[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[[5-(acetamidomethyl)-2-thienyl]sulfonyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[5-(acetamidomethyl)-2-thiophenyl]sulfonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[[5-(acetamidomethyl)-2-thienyl]sulfonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

InChI

InChI=1S/C18H20N2O5S2/c1-12(21)19-11-13-8-9-17(26-13)27(23,24)20-10-4-6-14-15(18(22)25-2)5-3-7-16(14)20/h3,5,7-9H,4,6,10-11H2,1-2H3,(H,19,21)