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

Systemtic Name: N-(cycloheptylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-(cycloheptylideneamino)-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-(cycloheptylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(cycloheptylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(cycloheptylideneamino)-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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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=C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3CCCCCC3

InChI

InChI=1S/C23H29N3O3S/c1-18-9-15-22(16-10-18)30(28,29)26(2)17-19-11-13-20(14-12-19)23(27)25-24-21-7-5-3-4-6-8-21/h9-16H,3-8,17H2,1-2H3,(H,25,27)