N-[(2-chlorophenyl)methyl]-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(8-quinolylsulfonyl)piperidine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(8-quinolinylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(8-quinolylsulfonyl)nipecotamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

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