N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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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)C3CC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19BrN2O4S/c1-2-25-16-10-5-13(19)11-17(16)26(23,24)21-15-8-6-14(7-9-15)20-18(22)12-3-4-12/h5-12,21H,2-4H2,1H3,(H,20,22)