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

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyleneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(4-benzoxybenzylidene)amino]-2-[cyclohexyl(mesyl)amino]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-31(28,29)26(21-10-6-3-7-11-21)17-23(27)25-24-16-19-12-14-22(15-13-19)30-18-20-8-4-2-5-9-20/h2,4-5,8-9,12-16,21H,3,6-7,10-11,17-18H2,1H3,(H,25,27)