(2S)-1-[2-(2-cyanophenoxy)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-[2-(2-cyanophenoxy)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-[2-(2-cyanophenoxy)acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-[2-(2-cyanophenoxy)-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-[2-(2-cyanophenoxy)acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-[2-(2-cyanophenoxy)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC3=CC=CC=C3C#N)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)COC3=CC=CC=C3C#N)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O4S/c1-12-8-14-9-15(26(20,23)24)6-7-16(14)21(12)18(22)11-25-17-5-3-2-4-13(17)10-19/h2-7,9,12H,8,11H2,1H3,(H2,20,23,24)/t12-/m0/s1