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

Systemtic Name: 2-[phenethyl(phenylsulfonyl)amino]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(4-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-[besyl(phenethyl)amino]acetamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O4S/c34-30(32-31-22-26-16-18-28(19-17-26)37-24-27-12-6-2-7-13-27)23-33(21-20-25-10-4-1-5-11-25)38(35,36)29-14-8-3-9-15-29/h1-19,22H,20-21,23-24H2,(H,32,34)/b31-22+