(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-indan-5-yl-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(methanesulfonamido)-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-indan-5-yl-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]propionamide Formula: C18H28N3O3S+ MolecularWeight: 366.49822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)[NH+]3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)[NH+]3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C18H27N3O3S/c1-13(21-10-8-16(9-11-21)20-25(2,23)24)18(22)19-17-7-6-14-4-3-5-15(14)12-17/h6-7,12-13,16,20H,3-5,8-11H2,1-2H3,(H,19,22)/p+1/t13-/m1/s1