(2S)-N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-(1,3-benzothiazol-2-ylmethyl)-1-mesyl-N,2-dimethyl-indoline-5-carboxamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S2/c1-13-10-15-11-14(8-9-17(15)23(13)28(3,25)26)20(24)22(2)12-19-21-16-6-4-5-7-18(16)27-19/h4-9,11,13H,10,12H2,1-3H3/t13-/m0/s1