N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-[(E)-m-anisylideneamino]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-31-22-12-8-11-21(17-22)18-25-26-24(28)19-27(16-15-20-9-4-2-5-10-20)32(29,30)23-13-6-3-7-14-23/h2-14,17-18H,15-16,19H2,1H3,(H,26,28)/b25-18+