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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC2=CC=C(C=C2)C

InChI

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