1-[1-[4-[5-(4-nitrophenyl)sulfonylpentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[5-(4-nitrophenyl)sulfonylpentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-(4-nitrophenyl)sulfonylpentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-(4-nitrophenyl)sulfonylpentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-(4-nitrophenyl)sulfonylpentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(5-nosylpentoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C32H35N3O7S MolecularWeight: 605.7012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H35N3O7S/c36-31-17-10-24-6-2-3-7-30(24)34(31)26-18-20-33(21-19-26)32(37)25-8-13-28(14-9-25)42-22-4-1-5-23-43(40,41)29-15-11-27(12-16-29)35(38)39/h2-3,6-9,11-16,26H,1,4-5,10,17-23H2