N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-homopiperonyl-3-(2-naphthylsulfonylamino)propionamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O5S/c25-22(23-11-9-16-5-8-20-21(13-16)29-15-28-20)10-12-24-30(26,27)19-7-6-17-3-1-2-4-18(17)14-19/h1-8,13-14,24H,9-12,15H2,(H,23,25)