1-(4-methylphenyl)sulfonyl-N-quinolin-8-yl-piperidine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-quinolin-8-yl-piperidine-4-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-(8-quinolyl)piperidine-4-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(8-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-quinolin-8-ylpiperidine-4-carboxamide Traditional Name: N-(8-quinolyl)-1-tosyl-isonipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-16-7-9-19(10-8-16)29(27,28)25-14-11-18(12-15-25)22(26)24-20-6-2-4-17-5-3-13-23-21(17)20/h2-10,13,18H,11-12,14-15H2,1H3,(H,24,26)