(2S)-N-[4-(cyanomethyl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-[4-(cyanomethyl)phenyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C19H19N3O3S/c1-13-11-16-12-15(5-8-18(16)22(13)26(2,24)25)19(23)21-17-6-3-14(4-7-17)9-10-20/h3-8,12-13H,9,11H2,1-2H3,(H,21,23)/t13-/m0/s1