N-(1-ethanoylpiperidin-4-yl)-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C)F

InChI

InChI=1S/C21H24FN3O4S/c1-14-6-7-19(13-20(14)22)30(28,29)24-18-5-3-4-16(12-18)21(27)23-17-8-10-25(11-9-17)15(2)26/h3-7,12-13,17,24H,8-11H2,1-2H3,(H,23,27)