[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoate Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C21H26N2O5S/c1-13-9-10-16(21(3,4)5)12-18(13)29(26,27)23-17-8-6-7-15(11-17)20(25)28-14(2)19(22)24/h6-12,14,23H,1-5H3,(H2,22,24)/t14-/m1/s1