3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxyphenoxy)ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxyphenoxy)ethyl]propanamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O6S/c1-3-27-16-8-10-17(11-9-16)29(24,25)22-13-12-20(23)21-14-15-28-19-7-5-4-6-18(19)26-2/h4-11,22H,3,12-15H2,1-2H3,(H,21,23)