N-(cyclohexylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-(cyclohexylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-(cyclohexylideneamino)-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-(cyclohexylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(cyclohexylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(cyclohexylideneamino)-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3CCCCC3

InChI

InChI=1S/C22H27N3O3S/c1-17-8-14-21(15-9-17)29(27,28)25(2)16-18-10-12-19(13-11-18)22(26)24-23-20-6-4-3-5-7-20/h8-15H,3-7,16H2,1-2H3,(H,24,26)