2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-14-3-5-16(6-4-14)25-12-11-19-18(21)13-20-26(22,23)17-9-7-15(24-2)8-10-17/h3-10,20H,11-13H2,1-2H3,(H,19,21)