1-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]cyclobutane-1-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]cyclobutanecarboxamide CAS Name: 1-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]cyclobutane-1-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]cyclobutanecarboxamide Formula: C23H27FN2O4S MolecularWeight: 446.534883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3(CCC3)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3(CCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H27FN2O4S/c1-30-20-6-8-21(9-7-20)31(28,29)26-14-10-19(11-15-26)25-22(27)23(12-3-13-23)17-4-2-5-18(24)16-17/h2,4-9,16,19H,3,10-15H2,1H3,(H,25,27)