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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-[(E)-(2-ethoxybenzylidene)amino]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-2-32-24-16-10-9-13-22(24)19-26-27-25(29)20-28(18-17-21-11-5-3-6-12-21)33(30,31)23-14-7-4-8-15-23/h3-16,19H,2,17-18,20H2,1H3,(H,27,29)/b26-19+