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

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-[[4-(dimethylamino)benzylidene]amino]acetamide Formula: C18H28N4O3S MolecularWeight: 380.50492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3S/c1-21(2)16-11-9-15(10-12-16)13-19-20-18(23)14-22(26(3,24)25)17-7-5-4-6-8-17/h9-13,17H,4-8,14H2,1-3H3,(H,20,23)