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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-5-16(3)21-22-20(24)18-10-8-17(9-11-18)14-23(4)27(25,26)19-12-6-15(2)7-13-19/h6-13H,5,14H2,1-4H3,(H,22,24)/b21-16-