2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O4S/c1-2-18-34-24-12-8-22(9-13-24)19-28-29-26(31)20-30(17-16-21-6-4-3-5-7-21)35(32,33)25-14-10-23(27)11-15-25/h2-15,19H,1,16-18,20H2,(H,29,31)/b28-19+