N-(3-chloranyl-4-methoxy-phenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(8-quinolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(8-quinolinylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(8-quinolylsulfonyl)nipecotamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S/c1-30-19-10-9-17(13-18(19)23)25-22(27)16-7-4-12-26(14-16)31(28,29)20-8-2-5-15-6-3-11-24-21(15)20/h2-3,5-6,8-11,13,16H,4,7,12,14H2,1H3,(H,25,27)