N-(1,3-benzodioxol-5-yl)-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(8-quinolylsulfonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(8-quinolinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-quinolin-8-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(8-quinolylsulfonyl)isonipecotamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H21N3O5S/c26-22(24-17-6-7-18-19(13-17)30-14-29-18)16-8-11-25(12-9-16)31(27,28)20-5-1-3-15-4-2-10-23-21(15)20/h1-7,10,13,16H,8-9,11-12,14H2,(H,24,26)