(2S)-N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-phenoxy-propionamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O5S/c1-3-30-21-14-9-17(24)15-22(21)32(28,29)26-19-12-10-18(11-13-19)25-23(27)16(2)31-20-7-5-4-6-8-20/h4-16,26H,3H2,1-2H3,(H,25,27)/t16-/m0/s1