[(1S)-1-[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(4-acetylpiperazin-1-yl)sulfonylphenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(4-acetylpiperazin-1-yl)sulfonylphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(4-acetylpiperazino)sulfonylphenyl]ethyl]ammonium Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C)[NH3+]

InChI

InChI=1S/C14H21N3O3S/c1-11(15)13-4-3-5-14(10-13)21(19,20)17-8-6-16(7-9-17)12(2)18/h3-5,10-11H,6-9,15H2,1-2H3/p+1/t11-/m0/s1