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

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(2,6-dimethylmorpholino)sulfonyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O6S/c1-16-13-26(14-17(2)32-16)33(29,30)21-10-5-7-18(11-21)23(28)25(3)15-22(27)24-19-8-6-9-20(12-19)31-4/h5-12,16-17H,13-15H2,1-4H3,(H,24,27)