N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-chloro-5-methylsulfonyl-phenyl)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-chloro-5-mesyl-phenyl)acetamide Formula: C17H18Cl2N2O3S2 MolecularWeight: 433.37242

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H18Cl2N2O3S2/c1-3-8-21(10-12-4-7-16(19)25-12)11-17(22)20-15-9-13(26(2,23)24)5-6-14(15)18/h3-7,9H,1,8,10-11H2,2H3,(H,20,22)