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

Systemtic Name: (2S)-N,2-dimethyl-N-[(2-methylphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N,2-dimethyl-1-methylsulfonyl-N-(o-tolylmethyl)indoline-5-carboxamide CAS Name: (2S)-N,2-dimethyl-N-[(2-methylphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N,2-dimethyl-N-[(2-methylphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-1-mesyl-N,2-dimethyl-N-(2-methylbenzyl)indoline-5-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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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=CC=C3C

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3C

InChI

InChI=1S/C20H24N2O3S/c1-14-7-5-6-8-17(14)13-21(3)20(23)16-9-10-19-18(12-16)11-15(2)22(19)26(4,24)25/h5-10,12,15H,11,13H2,1-4H3/t15-/m0/s1