N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O5S/c1-32-21-11-10-19(16-22(21)33(30,31)27-13-5-2-6-14-27)25-23(28)12-9-18-15-17-7-3-4-8-20(17)26-24(18)29/h3-4,7-8,10-11,16,18H,2,5-6,9,12-15H2,1H3,(H,25,28)(H,26,29)/t18-/m0/s1