N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C16H21FN2O4S MolecularWeight: 356.412343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC3)F

InChI

InChI=1S/C16H21FN2O4S/c1-23-15-5-4-13(10-14(15)17)24(21,22)18-12-6-8-19(9-7-12)16(20)11-2-3-11/h4-5,10-12,18H,2-3,6-9H2,1H3