4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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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)CC

Isomeric SMILES

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

InChI

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