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N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(2-methyl-5-prop-2-enylsulfonyl-phenyl)amino]ethanamide

N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(2-methyl-5-prop-2-enylsulfonyl-phenyl)amino]ethanamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(2-methyl-5-prop-2-enylsulfonyl-phenyl)amino]ethanamide
Openeye Name:2-(5-allylsulfonyl-2-methyl-anilino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methyl-5-prop-2-enylsulfonylanilino)acetamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methyl-5-prop-2-enylsulfonylanilino)acetamide
Traditional Name:2-(5-allylsulfonyl-2-methyl-anilino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide
Formula: C21H27N3O5S2
MolecularWeight: 465.58618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C21H27N3O5S2/c1-6-11-30(26,27)17-9-7-15(2)19(12-17)22-14-21(25)23-20-13-18(10-8-16(20)3)31(28,29)24(4)5/h6-10,12-13,22H,1,11,14H2,2-5H3,(H,23,25)


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