N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H27N3O5S/c1-2-31-21-11-10-16(32(29,30)26-12-6-3-7-13-26)14-20(21)25-23(28)18-15-22(27)24-19-9-5-4-8-17(18)19/h4-5,8-11,14,18H,2-3,6-7,12-13,15H2,1H3,(H,24,27)(H,25,28)