(2S)-2-azanyl-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(1-methylsulfonylindolin-6-yl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(1-mesylindolin-6-yl)-2-phenyl-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N3O3S/c1-24(22,23)20-10-9-12-7-8-14(11-15(12)20)19-17(21)16(18)13-5-3-2-4-6-13/h2-8,11,16H,9-10,18H2,1H3,(H,19,21)/t16-/m0/s1