N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)OC

InChI

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