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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

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