N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclobutanecarboxamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O4S/c1-25-17-10-7-14(20-18(22)12-3-2-4-12)11-16(17)21-26(23,24)15-8-5-13(19)6-9-15/h5-12,21H,2-4H2,1H3,(H,20,22)