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

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-[(4-ethoxybenzylidene)amino]acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H27N3O4S/c1-3-25-17-11-9-15(10-12-17)13-19-20-18(22)14-21(26(2,23)24)16-7-5-4-6-8-16/h9-13,16H,3-8,14H2,1-2H3,(H,20,22)