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

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NN=C(C)C(C)(C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N/N=C(\C)/C(C)(C)C)S(=O)(=O)C)C

InChI

InChI=1S/C23H31N3O3S/c1-16-8-13-21(14-17(16)2)26(30(7,28)29)15-19-9-11-20(12-10-19)22(27)25-24-18(3)23(4,5)6/h8-14H,15H2,1-7H3,(H,25,27)/b24-18+