N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-24-16-10-8-14(9-11-16)20-25(22,23)17-7-3-6-15(12-17)19-18(21)13-4-2-5-13/h3,6-13,20H,2,4-5H2,1H3,(H,19,21)