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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(8-quinolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(8-quinolinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-quinolin-8-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(8-quinolylsulfonyl)isonipecotamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22ClN3O3S/c23-19-8-6-16(7-9-19)15-25-22(27)18-10-13-26(14-11-18)30(28,29)20-5-1-3-17-4-2-12-24-21(17)20/h1-9,12,18H,10-11,13-15H2,(H,25,27)