N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[(Z)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[(Z)-1,2,2-trimethylpropylideneamino]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=C(C)C(C)(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N/N=C(/C)\C(C)(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3S/c1-16-11-13-18(14-12-16)24(28(26,27)19-9-7-6-8-10-19)15-20(25)23-22-17(2)21(3,4)5/h6-14H,15H2,1-5H3,(H,23,25)/b22-17-