2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[(Z)-[4-(methylthio)benzylidene]amino]acetamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S2/c1-29-20-14-12-18(13-15-20)16-23-24-22(26)17-25(19-8-4-2-5-9-19)30(27,28)21-10-6-3-7-11-21/h3,6-7,10-16,19H,2,4-5,8-9,17H2,1H3,(H,24,26)/b23-16-