2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H22N2O6S2 MolecularWeight: 426.50708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N2O6S2/c1-5-8-20(28(22,23)17-7-6-9-27-17)12-16(21)19-13-10-14(24-2)18(26-4)15(11-13)25-3/h5-7,9-11H,1,8,12H2,2-4H3,(H,19,21)