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

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O5S/c1-2-33-22-12-11-20(17-23(22)34(31,32)28-14-6-3-7-15-28)26-24(29)13-10-19-16-18-8-4-5-9-21(18)27-25(19)30/h4-5,8-9,11-12,17,19H,2-3,6-7,10,13-16H2,1H3,(H,26,29)(H,27,30)/t19-/m0/s1