(2S)-1-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(1-acetylindolin-5-yl)sulfonyl-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-(1-acetylindolin-5-yl)sulfonyl-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC[C@H]3C(=O)N(C)C

InChI

InChI=1S/C17H23N3O4S/c1-12(21)19-10-8-13-11-14(6-7-15(13)19)25(23,24)20-9-4-5-16(20)17(22)18(2)3/h6-7,11,16H,4-5,8-10H2,1-3H3/t16-/m0/s1