[(1R)-2-methyl-1-phenyl-propyl]-[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]azanium

Systemtic Name: [(1R)-2-methyl-1-phenyl-propyl]-[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]azanium Openeye Name: [(1R)-2-methyl-1-phenyl-propyl]-[2-oxo-2-[3-(1-piperidylsulfonyl)anilino]ethyl]ammonium CAS Name: [(1R)-2-methyl-1-phenylpropyl]-[2-oxo-2-[3-(1-piperidinylsulfonyl)anilino]ethyl]ammonium IUPAC Name: [(1R)-2-methyl-1-phenylpropyl]-[2-oxo-2-(3-piperidin-1-ylsulfonylanilino)ethyl]azanium Traditional Name: [2-keto-2-(3-piperidinosulfonylanilino)ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18(2)23(19-10-5-3-6-11-19)24-17-22(27)25-20-12-9-13-21(16-20)30(28,29)26-14-7-4-8-15-26/h3,5-6,9-13,16,18,23-24H,4,7-8,14-15,17H2,1-2H3,(H,25,27)/p+1/t23-/m1/s1