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N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide
Formula: C22H29N3O4S
MolecularWeight: 431.54836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H29N3O4S/c1-12-8-15(30(28,29)25(6)7)9-16(13(12)2)24-21(27)20-14(3)19-17(23-20)10-22(4,5)11-18(19)26/h8-9,23H,10-11H2,1-7H3,(H,24,27)


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