2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-[(4-bromophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-[brosyl(phenethyl)amino]acetamide Formula: C26H26BrN3O4S MolecularWeight: 556.47134

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrN3O4S/c1-2-17-34-24-10-6-9-22(18-24)19-28-29-26(31)20-30(16-15-21-7-4-3-5-8-21)35(32,33)25-13-11-23(27)12-14-25/h2-14,18-19H,1,15-17,20H2,(H,29,31)/b28-19+