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N-(1,3-benzodioxol-5-ylmethyl)-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide
Openeye Name:1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)piperidine-3-carboxamide
CAS Name:1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)-3-piperidinecarboxamide
IUPAC Name:1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)piperidine-3-carboxamide
Traditional Name:1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-piperonyl-nipecotamide
Formula: C25H29N3O6S
MolecularWeight: 499.57926
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H29N3O6S/c1-17(29)28-11-3-4-19-13-21(7-8-22(19)28)35(31,32)27-10-2-5-20(15-27)25(30)26-14-18-6-9-23-24(12-18)34-16-33-23/h6-9,12-13,20H,2-5,10-11,14-16H2,1H3,(H,26,30)


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