4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-5-6-17(3)22-23-21(25)19-11-9-18(10-12-19)15-24(4)28(26,27)20-13-7-16(2)8-14-20/h7-14H,5-6,15H2,1-4H3,(H,23,25)/b22-17-