(2S)-2-methyl-1-(2-piperidin-1-ylethanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-2-methyl-1-(2-piperidin-1-ylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-2-methyl-1-[2-(1-piperidyl)acetyl]indoline-5-sulfonamide CAS Name: (2S)-2-methyl-1-[1-oxo-2-(1-piperidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-2-methyl-1-(2-piperidin-1-ylacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-2-methyl-1-(2-piperidinoacetyl)indoline-5-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CCCCC3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)CN3CCCCC3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O3S/c1-12-9-13-10-14(23(17,21)22)5-6-15(13)19(12)16(20)11-18-7-3-2-4-8-18/h5-6,10,12H,2-4,7-9,11H2,1H3,(H2,17,21,22)/t12-/m0/s1