(2S)-N-[2,6-di(propan-2-yl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-[2,6-di(propan-2-yl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-(2,6-diisopropylphenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-[2,6-di(propan-2-yl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-[2,6-di(propan-2-yl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-(2,6-diisopropylphenyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C23H30N2O3S/c1-14(2)19-8-7-9-20(15(3)4)22(19)24-23(26)17-10-11-21-18(13-17)12-16(5)25(21)29(6,27)28/h7-11,13-16H,12H2,1-6H3,(H,24,26)/t16-/m0/s1