N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4S/c1-2-26-18-10-9-15(12-17(18)20)22-27(24,25)16-8-4-7-14(11-16)21-19(23)13-5-3-6-13/h4,7-13,22H,2-3,5-6H2,1H3,(H,21,23)