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

Systemtic Name: N-[(3-methylcyclohexylidene)amino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-[(3-methylcyclohexylidene)amino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-[(3-methylcyclohexylidene)amino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(3-methylcyclohexylidene)amino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[(3-methylcyclohexylidene)amino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C)C1

Isomeric SMILES

CC1CCCC(=NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C)C1

InChI

InChI=1S/C23H29N3O3S/c1-17-7-13-22(14-8-17)30(28,29)26(3)16-19-9-11-20(12-10-19)23(27)25-24-21-6-4-5-18(2)15-21/h7-14,18H,4-6,15-16H2,1-3H3,(H,25,27)