1-(4-fluorophenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]cyclobutanecarboxamide Formula: C20H23FN2O4S2 MolecularWeight: 438.536023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H23FN2O4S2/c21-16-4-2-15(3-5-16)20(8-1-9-20)19(24)22-14-17-6-7-18(28-17)29(25,26)23-10-12-27-13-11-23/h2-7H,1,8-14H2,(H,22,24)