2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(5-chloro-2-thienyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[brosyl(methyl)amino]-N-[(5-chloro-2-thienyl)methyl]acetamide Formula: C17H18BrClN2O3S2 MolecularWeight: 477.82342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC=C)CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)N(CC=C)CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrClN2O3S2/c1-3-10-21(11-14-6-9-16(19)25-14)17(22)12-20(2)26(23,24)15-7-4-13(18)5-8-15/h3-9H,1,10-12H2,2H3