N,N-dimethyl-6-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-3-sulfonamide

Systemtic Name: N,N-dimethyl-6-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-6-[(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-pyridine-3-sulfonamide CAS Name: N,N-dimethyl-6-[[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]thio]-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-6-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]sulfanylpyridine-3-sulfonamide Traditional Name: 6-[[(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)SC3=NC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O3S2/c1-13-11-15-7-5-6-8-17(15)22(13)19(23)14(2)26-18-10-9-16(12-20-18)27(24,25)21(3)4/h5-10,12-14H,11H2,1-4H3/t13-,14-/m0/s1