(2S)-N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: (2S)-N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]oxolane-2-carboxamide Openeye Name: (2S)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2S)-N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-oxolanecarboxamide IUPAC Name: (2S)-N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide Traditional Name: (2S)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]tetrahydrofuran-2-carboxamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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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)C3CCCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)[C@@H]3CCCO3

InChI

InChI=1S/C19H21BrN2O5S/c1-2-26-16-10-5-13(20)12-18(16)28(24,25)22-15-8-6-14(7-9-15)21-19(23)17-4-3-11-27-17/h5-10,12,17,22H,2-4,11H2,1H3,(H,21,23)/t17-/m0/s1