2-[methylsulfonyl(phenethyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(3-benzoxybenzylidene)amino]-2-[mesyl(phenethyl)amino]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-33(30,31)28(16-15-21-9-4-2-5-10-21)19-25(29)27-26-18-23-13-8-14-24(17-23)32-20-22-11-6-3-7-12-22/h2-14,17-18H,15-16,19-20H2,1H3,(H,27,29)