2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-[4-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(cyclohexylideneamino)acetamide CAS Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(4-chloro-2-methyl-N-tosyl-anilino)-N-(cyclohexylideneamino)acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCC2)C3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCC2)C3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H26ClN3O3S/c1-16-8-11-20(12-9-16)30(28,29)26(21-13-10-18(23)14-17(21)2)15-22(27)25-24-19-6-4-3-5-7-19/h8-14H,3-7,15H2,1-2H3,(H,25,27)