(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-(4-methylpiperidin-1-yl)sulfonylbenzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-(4-methylpiperidin-1-yl)sulfonylbenzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-[(4-methyl-1-piperidyl)sulfonyl]benzoate CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]benzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(4-methylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 4-(4-methylpiperidino)sulfonylbenzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H24N2O5S/c1-15-10-12-24(13-11-15)30(27,28)19-6-2-16(3-7-19)22(26)29-18-5-8-20-17(14-18)4-9-21(25)23-20/h2-3,5-8,14-15H,4,9-13H2,1H3,(H,23,25)