N-(1,3-benzodioxol-5-yl)-1-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(8-chloro-1-naphthyl)thio]acetyl]isonipecotamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CSC4=CC=CC5=C4C(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CSC4=CC=CC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C25H23ClN2O4S/c26-19-5-1-3-16-4-2-6-22(24(16)19)33-14-23(29)28-11-9-17(10-12-28)25(30)27-18-7-8-20-21(13-18)32-15-31-20/h1-8,13,17H,9-12,14-15H2,(H,27,30)