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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]acetamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H26N4O6S/c1-5-12-32-20-11-6-17(13-21(20)31-4)14-23-25-22(28)15-26(3)33(29,30)19-9-7-18(8-10-19)24-16(2)27/h5-11,13-14H,1,12,15H2,2-4H3,(H,24,27)(H,25,28)/b23-14+