2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-[(Z)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C\C2=CC=C(C=C2)N(C)C)C3CCCCC3

InChI

InChI=1S/C24H32N4O3S/c1-19-9-15-23(16-10-19)32(30,31)28(22-7-5-4-6-8-22)18-24(29)26-25-17-20-11-13-21(14-12-20)27(2)3/h9-17,22H,4-8,18H2,1-3H3,(H,26,29)/b25-17-