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N,2-dimethyl-1-methylsulfonyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2,3-dihydroindole-5-carboxamide

N,2-dimethyl-1-methylsulfonyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name:N,2-dimethyl-1-methylsulfonyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2,3-dihydroindole-5-carboxamide
Openeye Name:N,2-dimethyl-1-methylsulfonyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]indoline-5-carboxamide
CAS Name:N,2-dimethyl-1-methylsulfonyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2,3-dihydroindole-5-carboxamide
IUPAC Name:N,2-dimethyl-1-methylsulfonyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2,3-dihydroindole-5-carboxamide
Traditional Name:N-(2-keto-2-mesidino-ethyl)-1-mesyl-N,2-dimethyl-indoline-5-carboxamide
Formula: C23H29N3O4S
MolecularWeight: 443.55906
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C


Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C


InChI

InChI=1S/C23H29N3O4S/c1-14-9-15(2)22(16(3)10-14)24-21(27)13-25(5)23(28)18-7-8-20-19(12-18)11-17(4)26(20)31(6,29)30/h7-10,12,17H,11,13H2,1-6H3,(H,24,27)


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