N-[1-(4-bromophenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C17H19BrN2O3S2 MolecularWeight: 443.37836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H19BrN2O3S2/c1-3-10-20(25(22,23)17-5-4-11-24-17)12-16(21)19-13(2)14-6-8-15(18)9-7-14/h3-9,11,13H,1,10,12H2,2H3,(H,19,21)