(2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-2-(4-methoxy-N-methylsulfonyl-anilino)-N-[(Z)-1,2,2-trimethylpropylideneamino]propanamide CAS Name: (2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-2-(N-mesyl-4-methoxy-anilino)-N-[(Z)-1,2,2-trimethylpropylideneamino]propionamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C(C)(C)C)N(C1=CC=C(C=C1)OC)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C(C)(C)C)N(C1=CC=C(C=C1)OC)S(=O)(=O)C

InChI

InChI=1S/C17H27N3O4S/c1-12(16(21)19-18-13(2)17(3,4)5)20(25(7,22)23)14-8-10-15(24-6)11-9-14/h8-12H,1-7H3,(H,19,21)/b18-13-/t12-/m1/s1