N-methyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-methyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C24H26N2O5S2/c1-4-15-30-21-11-7-19(8-12-21)17-25(2)23(27)18-31-22-13-9-20(10-14-22)26(3)33(28,29)24-6-5-16-32-24/h4-14,16H,1,15,17-18H2,2-3H3