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

Systemtic Name: 2-[phenethyl(phenylsulfonyl)amino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-[benzenesulfonyl(phenethyl)amino]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-[besyl(phenethyl)amino]acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-2-18-33-24-13-9-12-23(19-24)20-27-28-26(30)21-29(17-16-22-10-5-3-6-11-22)34(31,32)25-14-7-4-8-15-25/h2-15,19-20H,1,16-18,21H2,(H,28,30)/b27-20+