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

Systemtic Name: (2S)-2-methyl-N-[(1S)-3-methyl-1-phenyl-butyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-2-methyl-N-[(1S)-3-methyl-1-phenyl-butyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-2-methyl-N-[(1S)-3-methyl-1-phenylbutyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-2-methyl-N-[(1S)-3-methyl-1-phenylbutyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-1-mesyl-2-methyl-N-[(1S)-3-methyl-1-phenyl-butyl]indoline-5-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-15(2)12-20(17-8-6-5-7-9-17)23-22(25)18-10-11-21-19(14-18)13-16(3)24(21)28(4,26)27/h5-11,14-16,20H,12-13H2,1-4H3,(H,23,25)/t16-,20-/m0/s1