[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[2-keto-2-(4-mesylpiperazino)ethyl]ammonium Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]CC(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C19H31N3O3S/c1-5-16-6-8-17(9-7-16)19(15(2)3)20-14-18(23)21-10-12-22(13-11-21)26(4,24)25/h6-9,15,19-20H,5,10-14H2,1-4H3/p+1/t19-/m1/s1