N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC3

InChI

InChI=1S/C18H20N2O4S/c1-24-17-11-3-2-10-16(17)20-25(22,23)15-9-5-8-14(12-15)19-18(21)13-6-4-7-13/h2-3,5,8-13,20H,4,6-7H2,1H3,(H,19,21)