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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-quinolin-8-yl-piperidine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-(8-quinolyl)piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-(8-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-quinolin-8-ylpiperidine-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-(8-quinolyl)isonipecotamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O4S/c1-29-18-7-9-19(10-8-18)30(27,28)25-14-11-17(12-15-25)22(26)24-20-6-2-4-16-5-3-13-23-21(16)20/h2-10,13,17H,11-12,14-15H2,1H3,(H,24,26)