N-[(3-methoxyphenyl)methyl]-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: 1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-m-anisyl-isonipecotamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H27N3O5S/c1-31-19-4-2-3-16(13-19)15-24-23(28)17-9-11-26(12-10-17)32(29,30)20-6-7-21-18(14-20)5-8-22(27)25-21/h2-4,6-7,13-14,17H,5,8-12,15H2,1H3,(H,24,28)(H,25,27)