N-[3,3-dimethyl-4-oxidanyl-2-oxidanylidene-7-[(2,4,6-trimethylphenyl)sulfonylamino]-1H-indol-5-yl]propanamide

Systemtic Name: N-[3,3-dimethyl-4-oxidanyl-2-oxidanylidene-7-[(2,4,6-trimethylphenyl)sulfonylamino]-1H-indol-5-yl]propanamide Openeye Name: N-[4-hydroxy-3,3-dimethyl-2-oxo-7-[(2,4,6-trimethylphenyl)sulfonylamino]indolin-5-yl]propanamide CAS Name: N-[4-hydroxy-3,3-dimethyl-2-oxo-7-[(2,4,6-trimethylphenyl)sulfonylamino]-1H-indol-5-yl]propanamide IUPAC Name: N-[4-hydroxy-3,3-dimethyl-2-oxo-7-[(2,4,6-trimethylphenyl)sulfonylamino]-1H-indol-5-yl]propanamide Traditional Name: N-[4-hydroxy-2-keto-7-(mesitylsulfonylamino)-3,3-dimethyl-indolin-5-yl]propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(C(=C1)NS(=O)(=O)C3=C(C=C(C=C3C)C)C)NC(=O)C2(C)C)O

Isomeric SMILES

CCC(=O)NC1=C(C2=C(C(=C1)NS(=O)(=O)C3=C(C=C(C=C3C)C)C)NC(=O)C2(C)C)O

InChI

InChI=1S/C22H27N3O5S/c1-7-16(26)23-15-10-14(18-17(19(15)27)22(5,6)21(28)24-18)25-31(29,30)20-12(3)8-11(2)9-13(20)4/h8-10,25,27H,7H2,1-6H3,(H,23,26)(H,24,28)