N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4S/c1-4-15-28-21-12-10-20(11-13-21)17-23(2)22(25)18-24(3)29(26,27)16-14-19-8-6-5-7-9-19/h4-14,16H,1,15,17-18H2,2-3H3/b16-14+