[(2S)-4-methylsulfonyl-1-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-yl]azanium

Systemtic Name: [(2S)-4-methylsulfonyl-1-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-yl]azanium Openeye Name: [(1S)-3-methylsulfonyl-1-(tetralin-5-ylcarbamoyl)propyl]ammonium CAS Name: [(2S)-4-methylsulfonyl-1-oxo-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-yl]ammonium IUPAC Name: [(2S)-4-methylsulfonyl-1-oxo-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-yl]azanium Traditional Name: [(1S)-3-mesyl-1-(tetralin-5-ylcarbamoyl)propyl]ammonium Formula: C15H23N2O3S+ MolecularWeight: 311.41972

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC=CC2=C1CCCC2)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NC1=CC=CC2=C1CCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O3S/c1-21(19,20)10-9-13(16)15(18)17-14-8-4-6-11-5-2-3-7-12(11)14/h4,6,8,13H,2-3,5,7,9-10,16H2,1H3,(H,17,18)/p+1/t13-/m0/s1