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

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-4-20-18(23)12-27-16-7-5-6-15(11-16)21-19(24)14-9-8-13(2)17(10-14)22-28(3,25)26/h5-11,22H,4,12H2,1-3H3,(H,20,23)(H,21,24)