(2S)-2-methyl-1-methylsulfonyl-N-(3-piperidin-1-ylsulfonylphenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-2-methyl-1-methylsulfonyl-N-(3-piperidin-1-ylsulfonylphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-2-methyl-1-methylsulfonyl-N-[3-(1-piperidylsulfonyl)phenyl]indoline-5-carboxamide CAS Name: (2S)-2-methyl-1-methylsulfonyl-N-[3-(1-piperidinylsulfonyl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-2-methyl-1-methylsulfonyl-N-(3-piperidin-1-ylsulfonylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-1-mesyl-2-methyl-N-(3-piperidinosulfonylphenyl)indoline-5-carboxamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O5S2/c1-16-13-18-14-17(9-10-21(18)25(16)31(2,27)28)22(26)23-19-7-6-8-20(15-19)32(29,30)24-11-4-3-5-12-24/h6-10,14-16H,3-5,11-13H2,1-2H3,(H,23,26)/t16-/m0/s1