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

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C18H18N2O5S MolecularWeight: 374.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5S/c1-11-7-13-8-12(3-5-15(13)20(11)26(2,22)23)18(21)19-14-4-6-16-17(9-14)25-10-24-16/h3-6,8-9,11H,7,10H2,1-2H3,(H,19,21)/t11-/m0/s1