[(2S)-5-[(4-methylphenyl)sulfonylamino]-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-5-[(4-methylphenyl)sulfonylamino]-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-tert-butoxycarbonyl-4-(p-tolylsulfonylamino)butyl]ammonium CAS Name: [(2S)-5-[(4-methylphenyl)sulfonylamino]-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-5-[(4-methylphenyl)sulfonylamino]-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-tert-butoxycarbonyl-4-(tosylamino)butyl]ammonium Formula: C16H27N2O4S+ MolecularWeight: 343.46158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(C(=O)OC(C)(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC[C@@H](C(=O)OC(C)(C)C)[NH3+]

InChI

InChI=1S/C16H26N2O4S/c1-12-7-9-13(10-8-12)23(20,21)18-11-5-6-14(17)15(19)22-16(2,3)4/h7-10,14,18H,5-6,11,17H2,1-4H3/p+1/t14-/m0/s1