N-[2-(4-methoxyphenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N2O4S2/c1-3-12-20(26(22,23)18-5-4-13-25-18)14-17(21)19-11-10-15-6-8-16(24-2)9-7-15/h3-9,13H,1,10-12,14H2,2H3,(H,19,21)