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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(2-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]-2-[besyl(cyclohexyl)amino]acetamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N/N=C\C2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4S/c32-28(21-31(25-15-6-2-7-16-25)36(33,34)26-17-8-3-9-18-26)30-29-20-24-14-10-11-19-27(24)35-22-23-12-4-1-5-13-23/h1,3-5,8-14,17-20,25H,2,6-7,15-16,21-22H2,(H,30,32)/b29-20-