(2S)-N-(2-methoxyethyl)-1-quinolin-8-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: (2S)-N-(2-methoxyethyl)-1-quinolin-8-ylsulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: (2S)-N-(2-methoxyethyl)-1-(8-quinolylsulfonyl)indoline-2-carboxamide CAS Name: (2S)-N-(2-methoxyethyl)-1-(8-quinolinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: (2S)-N-(2-methoxyethyl)-1-quinolin-8-ylsulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: (2S)-N-(2-methoxyethyl)-1-(8-quinolylsulfonyl)indoline-2-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCCNC(=O)[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O4S/c1-28-13-12-23-21(25)18-14-16-6-2-3-9-17(16)24(18)29(26,27)19-10-4-7-15-8-5-11-22-20(15)19/h2-11,18H,12-14H2,1H3,(H,23,25)/t18-/m0/s1