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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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