3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H33N3O5S/c1-18(2)34-24-12-11-21(35(32,33)29-14-6-3-7-15-29)17-23(24)27-25(30)13-10-20-16-19-8-4-5-9-22(19)28-26(20)31/h4-5,8-9,11-12,17-18,20H,3,6-7,10,13-16H2,1-2H3,(H,27,30)(H,28,31)/t20-/m0/s1