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

Systemtic Name: [(1S)-1-[3-(4-aminocarbonylpiperidin-1-yl)sulfonylphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-carbamoyl-1-piperidyl)sulfonyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-carbamoyl-1-piperidinyl)sulfonyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(4-carbamoylpiperidin-1-yl)sulfonylphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(4-carbamoylpiperidino)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)N2CCC(CC2)C(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)N)[NH3+]

InChI

InChI=1S/C14H21N3O3S/c1-10(15)12-3-2-4-13(9-12)21(19,20)17-7-5-11(6-8-17)14(16)18/h2-4,9-11H,5-8,15H2,1H3,(H2,16,18)/p+1/t10-/m0/s1