N-[[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(1-methylsulfonylindoline-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(1-mesylindoline-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C17H25N3O5S2 MolecularWeight: 415.5275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H25N3O5S2/c1-26(22,23)18-12-15-5-3-4-9-19(15)17(21)14-6-7-16-13(11-14)8-10-20(16)27(2,24)25/h6-7,11,15,18H,3-5,8-10,12H2,1-2H3