1-(4-fluorophenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(4-piperidinosulfonylbenzyl)cyclobutanecarboxamide Formula: C23H27FN2O3S MolecularWeight: 430.535483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN2O3S/c24-20-9-7-19(8-10-20)23(13-4-14-23)22(27)25-17-18-5-11-21(12-6-18)30(28,29)26-15-2-1-3-16-26/h5-12H,1-4,13-17H2,(H,25,27)