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

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C18H19N3O4S/c1-14-6-8-16(9-7-14)25-11-10-20-18(22)13-21-26(23,24)17-5-3-2-4-15(17)12-19/h2-9,21H,10-11,13H2,1H3,(H,20,22)