N-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(tosylamino)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O5S/c1-3-26-17-6-8-18(9-7-17)27-15-14-21-20(23)12-13-22-28(24,25)19-10-4-16(2)5-11-19/h4-11,22H,3,12-15H2,1-2H3,(H,21,23)