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

Systemtic Name: N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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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)C3CCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C19H21BrN2O4S/c1-2-26-17-11-6-14(20)12-18(17)27(24,25)22-16-9-7-15(8-10-16)21-19(23)13-4-3-5-13/h6-13,22H,2-5H2,1H3,(H,21,23)