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2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide

2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name:2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide
CAS Name:2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-prop-2-enylacetamide
IUPAC Name:2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide
Formula: C14H21N3O5S2
MolecularWeight: 375.46364
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C


InChI

InChI=1S/C14H21N3O5S2/c1-5-10-15-14(18)11-17(23(4,19)20)12-6-8-13(9-7-12)24(21,22)16(2)3/h5-9H,1,10-11H2,2-4H3,(H,15,18)


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