[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-[2-(methanesulfonamido)ethyl]ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-[2-(methanesulfonamido)ethyl]ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[2-(methanesulfonamido)ethyl]azanium Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-[2-(methanesulfonamido)ethyl]ammonium Formula: C15H23N2O3S+ MolecularWeight: 311.41972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)[NH2+]CCNS(=O)(=O)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)[NH2+]CCNS(=O)(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-4-12-13-7-5-6-8-14(13)20-15(12)11(2)16-9-10-17-21(3,18)19/h5-8,11,16-17H,4,9-10H2,1-3H3/p+1/t11-/m0/s1