2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[(2S)-2-(p-tolylsulfonylamino)propanoyl]amino]ethyl]ammonium CAS Name: 2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[(2S)-2-(tosylamino)propanoyl]amino]ethyl]ammonium Formula: C18H32N3O3S+ MolecularWeight: 370.52998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C18H31N3O3S/c1-13(2)21(14(3)4)12-11-19-18(22)16(6)20-25(23,24)17-9-7-15(5)8-10-17/h7-10,13-14,16,20H,11-12H2,1-6H3,(H,19,22)/p+1/t16-/m0/s1