1-[1-[4-(3-ethylsulfonylpropoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(3-ethylsulfonylpropoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(3-ethylsulfonylpropoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-(3-ethylsulfonylpropoxy)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(3-ethylsulfonylpropoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(3-esylpropoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C26H32N2O5S/c1-2-34(31,32)19-5-18-33-23-11-8-21(9-12-23)26(30)27-16-14-22(15-17-27)28-24-7-4-3-6-20(24)10-13-25(28)29/h3-4,6-9,11-12,22H,2,5,10,13-19H2,1H3