2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-[phenethyl(tosyl)amino]acetamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C31H31N3O4S/c1-25-16-18-29(19-17-25)39(36,37)34(21-20-26-10-4-2-5-11-26)23-31(35)33-32-22-28-14-8-9-15-30(28)38-24-27-12-6-3-7-13-27/h2-19,22H,20-21,23-24H2,1H3,(H,33,35)/b32-22+