N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C20H22N4O5S3 MolecularWeight: 494.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O5S3/c1-15-9-10-16(13-18(15)32(28,29)23(2)3)22-19(25)14-24(20-21-11-12-30-20)31(26,27)17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,22,25)