N-[2-(3-methoxyphenoxy)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O5S/c1-28-19-7-4-8-20(16-19)29-14-13-23-22(25)11-12-24-30(26,27)21-10-9-17-5-2-3-6-18(17)15-21/h2-10,15-16,24H,11-14H2,1H3,(H,23,25)