[6-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-2-hydroxy-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[(2-acetamido-4-methyl-5-thiazolyl)sulfonylamino]-2-hydroxy-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [6-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-2-hydroxy-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-2-hydroxy-3-propionyl-indol-1-yl] ester Formula: C22H26N4O7S2 MolecularWeight: 522.59444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=C(N=C(S3)NC(=O)C)C)OC(=O)C(C)(C)C)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=C(N=C(S3)NC(=O)C)C)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C22H26N4O7S2/c1-7-16(28)17-14-9-8-13(10-15(14)26(18(17)29)33-20(30)22(4,5)6)25-35(31,32)19-11(2)23-21(34-19)24-12(3)27/h8-10,25,29H,7H2,1-6H3,(H,23,24,27)