N-[2-(4-methylphenoxy)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O4S/c1-17-6-9-20(10-7-17)28-15-14-23-22(25)12-13-24-29(26,27)21-11-8-18-4-2-3-5-19(18)16-21/h2-11,16,24H,12-15H2,1H3,(H,23,25)