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

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

Systemtic Name:(2S)-N,2-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:(2S)-N,2-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:(2S)-N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:(2S)-N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:(2S)-N-[2-keto-2-(p-toluidino)ethyl]-1-mesyl-N,2-dimethyl-indoline-5-carboxamide
Formula: C21H25N3O4S
MolecularWeight: 415.5059
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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=CC=C(C=C3)C


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C


InChI

InChI=1S/C21H25N3O4S/c1-14-5-8-18(9-6-14)22-20(25)13-23(3)21(26)16-7-10-19-17(12-16)11-15(2)24(19)29(4,27)28/h5-10,12,15H,11,13H2,1-4H3,(H,22,25)/t15-/m0/s1


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