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

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[(E)-4-phenylbutan-2-ylideneamino]benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(E)-4-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(E)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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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)CCC3=CC=CC=C3)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)/CCC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C27H31N3O3S/c1-20-10-17-26(18-21(20)2)30(34(4,32)33)19-24-13-15-25(16-14-24)27(31)29-28-22(3)11-12-23-8-6-5-7-9-23/h5-10,13-18H,11-12,19H2,1-4H3,(H,29,31)/b28-22+