(2S)-2-methyl-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-2-methyl-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-2-methyl-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]indoline-5-sulfonamide CAS Name: (2S)-2-methyl-1-[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-2-methyl-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-2-methyl-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]indoline-5-sulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CCC(=CC3)C4=CC=CC=C4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)CN3CCC(=CC3)C4=CC=CC=C4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C22H25N3O3S/c1-16-13-19-14-20(29(23,27)28)7-8-21(19)25(16)22(26)15-24-11-9-18(10-12-24)17-5-3-2-4-6-17/h2-9,14,16H,10-13,15H2,1H3,(H2,23,27,28)/t16-/m0/s1