(2S)-N-(3-cyanophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-(3-cyanophenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-(3-cyanophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-(3-cyanophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-(3-cyanophenyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-12-8-15-10-14(6-7-17(15)21(12)25(2,23)24)18(22)20-16-5-3-4-13(9-16)11-19/h3-7,9-10,12H,8H2,1-2H3,(H,20,22)/t12-/m0/s1