N-[(4-methylphenyl)methyl]-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-[(3-methyl-8-quinolyl)sulfonyl]-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(4-methylbenzyl)-1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C24H27N3O3S/c1-17-6-8-19(9-7-17)16-26-24(28)20-10-12-27(13-11-20)31(29,30)22-5-3-4-21-14-18(2)15-25-23(21)22/h3-9,14-15,20H,10-13,16H2,1-2H3,(H,26,28)