N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(methanesulfonamido)benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(methanesulfonamido)benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-3-19-17(22)12-26-16-9-7-14(8-10-16)20-18(23)13-5-4-6-15(11-13)21-27(2,24)25/h4-11,21H,3,12H2,1-2H3,(H,19,22)(H,20,23)