2-ethoxy-N-[2-[1-[2-(methylsulfonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[2-[1-[2-(methylsulfonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-[1-[2-(methanesulfonamido)phenyl]ethylamino]-2-oxo-ethyl]benzamide CAS Name: 2-ethoxy-N-[2-[1-[2-(methanesulfonamido)phenyl]ethylamino]-2-oxoethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-[1-[2-(methanesulfonamido)phenyl]ethylamino]-2-oxoethyl]benzamide Traditional Name: 2-ethoxy-N-[2-keto-2-[1-[2-(methanesulfonamido)phenyl]ethylamino]ethyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C20H25N3O5S/c1-4-28-18-12-8-6-10-16(18)20(25)21-13-19(24)22-14(2)15-9-5-7-11-17(15)23-29(3,26)27/h5-12,14,23H,4,13H2,1-3H3,(H,21,25)(H,22,24)