N-[(3-methoxyphenyl)methyl]-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(8-quinolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-(8-quinolinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-quinolin-8-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-m-anisyl-1-(8-quinolylsulfonyl)isonipecotamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25N3O4S/c1-30-20-8-2-5-17(15-20)16-25-23(27)19-10-13-26(14-11-19)31(28,29)21-9-3-6-18-7-4-12-24-22(18)21/h2-9,12,15,19H,10-11,13-14,16H2,1H3,(H,25,27)