2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C27H28FN3O5S MolecularWeight: 525.591723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C4=CC=CC=C4F

InChI

InChI=1S/C27H28FN3O5S/c1-36-20-13-15-21(16-14-20)37(34,35)31(25-12-6-4-10-23(25)28)19-26(32)29-24-11-5-3-9-22(24)27(33)30-17-7-2-8-18-30/h3-6,9-16H,2,7-8,17-19H2,1H3,(H,29,32)