N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-1-(3-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-1-(3-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-1-(3-fluorophenyl)cyclobutanecarboxamide Formula: C24H29FN2O4S MolecularWeight: 460.561463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)F)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)F)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29FN2O4S/c1-2-31-21-11-10-20(17-22(21)32(29,30)27-14-4-3-5-15-27)26-23(28)24(12-7-13-24)18-8-6-9-19(25)16-18/h6,8-11,16-17H,2-5,7,12-15H2,1H3,(H,26,28)