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

Systemtic Name: (2S)-N-cyclooctyl-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-cyclooctyl-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-cyclooctyl-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-cyclooctyl-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-cyclooctyl-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H28N2O3S/c1-14-12-16-13-15(10-11-18(16)21(14)25(2,23)24)19(22)20-17-8-6-4-3-5-7-9-17/h10-11,13-14,17H,3-9,12H2,1-2H3,(H,20,22)/t14-/m0/s1