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

Systemtic Name: (2S)-N,2-dimethyl-1-methylsulfonyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N,2-dimethyl-1-methylsulfonyl-N-[(1R)-1-phenylethyl]indoline-5-carboxamide CAS Name: (2S)-N,2-dimethyl-1-methylsulfonyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N,2-dimethyl-1-methylsulfonyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-1-mesyl-N,2-dimethyl-N-[(1R)-1-phenylethyl]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)C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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