2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[(Z)-(3-hydroxybenzylidene)amino]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NN=CC2=CC(=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N/N=C\C2=CC(=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c25-19-11-7-8-17(14-19)15-22-23-21(26)16-24(18-9-3-1-4-10-18)29(27,28)20-12-5-2-6-13-20/h2,5-8,11-15,18,25H,1,3-4,9-10,16H2,(H,23,26)/b22-15-