2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-(4-prop-2-enoxyphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-(4-prop-2-enoxyphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-(4-allyloxyphenyl)sulfonyl-4-chloro-2-(2-chlorobenzoyl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-(4-prop-2-enoxyphenyl)sulfonylanilino]-N,N-dimethylacetamide IUPAC Name: 2-[4-chloro-2-(2-chlorobenzoyl)-N-(4-prop-2-enoxyphenyl)sulfonylanilino]-N,N-dimethylacetamide Traditional Name: 2-[N-(4-allyloxyphenyl)sulfonyl-4-chloro-2-(2-chlorobenzoyl)anilino]-N,N-dimethyl-acetamide Formula: C26H24Cl2N2O5S MolecularWeight: 547.45016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN(C)C(=O)CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C26H24Cl2N2O5S/c1-4-15-35-19-10-12-20(13-11-19)36(33,34)30(17-25(31)29(2)3)24-14-9-18(27)16-22(24)26(32)21-7-5-6-8-23(21)28/h4-14,16H,1,15,17H2,2-3H3