2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O5S2/c1-4-12-23(30(27,28)17-10-8-15(20)9-11-17)14-19(24)21-16-6-5-7-18(13-16)29(25,26)22(2)3/h4-11,13H,1,12,14H2,2-3H3,(H,21,24)