[(3S)-1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]ammonium CAS Name: [(3S)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]ammonium Formula: C10H17N2O2S2+ MolecularWeight: 261.38418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)[NH3+]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC[C@@H](C2)[NH3+]

InChI

InChI=1S/C10H16N2O2S2/c1-8-4-5-10(15-8)16(13,14)12-6-2-3-9(11)7-12/h4-5,9H,2-3,6-7,11H2,1H3/p+1/t9-/m0/s1