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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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