2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-2-[cyclohexyl(mesyl)amino]acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O5S/c1-31-23-15-20(13-14-22(23)32-18-19-9-5-3-6-10-19)16-25-26-24(28)17-27(33(2,29)30)21-11-7-4-8-12-21/h3,5-6,9-10,13-16,21H,4,7-8,11-12,17-18H2,1-2H3,(H,26,28)