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N-methyl-3-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

N-methyl-3-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name:N-methyl-3-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide
Openeye Name:N-isopropyl-N-methyl-3-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide
CAS Name:N-methyl-3-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide
IUPAC Name:N-methyl-3-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide
Traditional Name:N-isopropyl-N-methyl-3-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide
Formula: C22H24N4O4S2
MolecularWeight: 472.58036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C


InChI

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


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