4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(1-cyclopropylcarbonylpiperidin-4-yl)benzamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(1-cyclopropylcarbonylpiperidin-4-yl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[(3,4-difluorophenyl)sulfonylamino]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-[(3,4-difluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-[(3,4-difluorophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[(3,4-difluorophenyl)sulfonylamino]benzamide Formula: C22H23F2N3O4S MolecularWeight: 463.497526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H23F2N3O4S/c23-19-8-7-18(13-20(19)24)32(30,31)26-17-5-3-14(4-6-17)21(28)25-16-9-11-27(12-10-16)22(29)15-1-2-15/h3-8,13,15-16,26H,1-2,9-12H2,(H,25,28)