3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide Traditional Name: 3-(2,6-dimethylmorpholino)sulfonyl-N-[2-(2-ethylanilino)-2-keto-ethyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C23H29N3O5S/c1-4-18-8-5-6-11-21(18)25-22(27)13-24-23(28)19-9-7-10-20(12-19)32(29,30)26-14-16(2)31-17(3)15-26/h5-12,16-17H,4,13-15H2,1-3H3,(H,24,28)(H,25,27)