(3R)-1-(4-methoxyphenyl)sulfonyl-N-quinolin-5-yl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-quinolin-5-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(5-quinolyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(5-quinolinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-quinolin-5-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(5-quinolyl)nipecotamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H23N3O4S/c1-29-17-9-11-18(12-10-17)30(27,28)25-14-4-5-16(15-25)22(26)24-21-8-2-7-20-19(21)6-3-13-23-20/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,24,26)/t16-/m1/s1