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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[(Z)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3S/c1-26(2)20-15-13-19(14-16-20)17-24-25-23(28)18-27(21-9-5-3-6-10-21)31(29,30)22-11-7-4-8-12-22/h4,7-8,11-17,21H,3,5-6,9-10,18H2,1-2H3,(H,25,28)/b24-17-