N,N-dimethyl-3-[[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[[2-(4-isopropylphenyl)thiazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-[2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(2-p-cumenylthiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S2/c1-14(2)15-8-10-16(11-9-15)22-23-19(13-31-22)21(28)25-24-20(27)17-6-5-7-18(12-17)32(29,30)26(3)4/h5-14H,1-4H3,(H,24,27)(H,25,28)