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(2S)-N-[(3,4-dichlorophenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

(2S)-N-[(3,4-dichlorophenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name:(2S)-N-[(3,4-dichlorophenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:(2S)-N-[(3,4-dichlorophenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:(2S)-N-[(3,4-dichlorophenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:(2S)-N-[(3,4-dichlorophenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:(2S)-N-(3,4-dichlorobenzyl)-1-mesyl-N,2-dimethyl-indoline-5-carboxamide
Formula: C19H20Cl2N2O3S
MolecularWeight: 427.3447
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H20Cl2N2O3S/c1-12-8-15-10-14(5-7-18(15)23(12)27(3,25)26)19(24)22(2)11-13-4-6-16(20)17(21)9-13/h4-7,9-10,12H,8,11H2,1-3H3/t12-/m0/s1


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