N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-[phenylsulfonyl(pyridin-2-yl)amino]ethanamide

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-[phenylsulfonyl(pyridin-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-pyridyl)amino]-N-[(Z)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-[benzenesulfonyl(2-pyridinyl)amino]-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-[besyl(2-pyridyl)amino]-N-[(Z)-1,2,2-trimethylpropylideneamino]acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=CC=C2)/C(C)(C)C

InChI

InChI=1S/C19H24N4O3S/c1-15(19(2,3)4)21-22-18(24)14-23(17-12-8-9-13-20-17)27(25,26)16-10-6-5-7-11-16/h5-13H,14H2,1-4H3,(H,22,24)/b21-15-