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

Systemtic Name: (2S)-2-methyl-N-[(1R)-1-(2-methylphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-2-methyl-1-methylsulfonyl-N-[(1R)-1-(o-tolyl)ethyl]indoline-5-carboxamide CAS Name: (2S)-2-methyl-N-[(1R)-1-(2-methylphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-2-methyl-N-[(1R)-1-(2-methylphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-1-mesyl-2-methyl-N-[(1R)-1-(o-tolyl)ethyl]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)NC(C)C3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N[C@H](C)C3=CC=CC=C3C

InChI

InChI=1S/C20H24N2O3S/c1-13-7-5-6-8-18(13)15(3)21-20(23)16-9-10-19-17(12-16)11-14(2)22(19)26(4,24)25/h5-10,12,14-15H,11H2,1-4H3,(H,21,23)/t14-,15+/m0/s1