4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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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(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(C)C

InChI

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