2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-[(4-bromophenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-[brosyl(methyl)amino]acetamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC(=C(C=C1)OCC=C)OC)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)N/N=C/C1=CC(=C(C=C1)OCC=C)OC)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrN3O5S/c1-4-11-29-18-10-5-15(12-19(18)28-3)13-22-23-20(25)14-24(2)30(26,27)17-8-6-16(21)7-9-17/h4-10,12-13H,1,11,14H2,2-3H3,(H,23,25)/b22-13+