N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H30N4O5S/c1-17(30)26-20-7-9-22(10-8-20)35(33,34)29-14-12-21(13-15-29)27-24(31)11-6-19-16-18-4-2-3-5-23(18)28-25(19)32/h2-5,7-10,19,21H,6,11-16H2,1H3,(H,26,30)(H,27,31)(H,28,32)