2-(2-methylphenoxy)-N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-2-(2-methylphenoxy)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(/C)\C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-13-7-4-5-10-17(13)25-12-18(22)20-19-14(2)15-8-6-9-16(11-15)21-26(3,23)24/h4-11,21H,12H2,1-3H3,(H,20,22)/b19-14-