(2R)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-tetralin-6-ylsulfonylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-2-(4-tetralin-6-ylsulfonylpiperazin-1-ium-1-yl)propionamide Formula: C17H26N3O3S+ MolecularWeight: 352.47164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+]1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)N)[NH+]1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H25N3O3S/c1-13(17(18)21)19-8-10-20(11-9-19)24(22,23)16-7-6-14-4-2-3-5-15(14)12-16/h6-7,12-13H,2-5,8-11H2,1H3,(H2,18,21)/p+1/t13-/m1/s1