N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: 4-[methylsulfonyl(p-tolylmethyl)amino]-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-16-7-9-18(10-8-16)15-25(29(6,27)28)20-13-11-19(12-14-20)21(26)24-23-17(2)22(3,4)5/h7-14H,15H2,1-6H3,(H,24,26)/b23-17+