[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 4-(p-phenetylsulfonylamino)benzoic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O[C@@H](C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C25H26N2O6S/c1-4-32-21-14-16-22(17-15-21)34(30,31)26-20-12-10-19(11-13-20)25(29)33-23(24(28)27(2)3)18-8-6-5-7-9-18/h5-17,23,26H,4H2,1-3H3/t23-/m0/s1