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2-[(2,5-dimethylphenyl)sulfonyl-prop-2-enyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

2-[(2,5-dimethylphenyl)sulfonyl-prop-2-enyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name:2-[(2,5-dimethylphenyl)sulfonyl-prop-2-enyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide
Openeye Name:2-[allyl-(2,5-dimethylphenyl)sulfonyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide
CAS Name:2-[(2,5-dimethylphenyl)sulfonyl-prop-2-enylamino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide
IUPAC Name:2-[(2,5-dimethylphenyl)sulfonyl-prop-2-enylamino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide
Traditional Name:2-[allyl-(2,5-dimethylphenyl)sulfonyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide
Formula: C22H29N3O6S2
MolecularWeight: 495.61216
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H29N3O6S2/c1-7-12-25(33(29,30)20-13-16(2)8-9-17(20)3)15-22(26)23-18-10-11-19(31-6)21(14-18)32(27,28)24(4)5/h7-11,13-14H,1,12,15H2,2-6H3,(H,23,26)


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