N-(4-methoxyphenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-(8-quinolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-(8-quinolinylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-(8-quinolylsulfonyl)nipecotamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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