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

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC3)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-25-17-9-8-14(11-16(17)19)21-26(23,24)15-7-3-6-13(10-15)20-18(22)12-4-2-5-12/h3,6-12,21H,2,4-5H2,1H3,(H,20,22)