N-(5-aminocarbonyl-2-fluoranyl-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-aminocarbonyl-2-fluoranyl-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-carbamoyl-2-fluoro-phenyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-carbamoyl-2-fluorophenyl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-carbamoyl-2-fluorophenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-carbamoyl-2-fluoro-phenyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22FN3O4S/c1-13-5-6-15(12-18(13)29(27,28)24-9-3-2-4-10-24)20(26)23-17-11-14(19(22)25)7-8-16(17)21/h5-8,11-12H,2-4,9-10H2,1H3,(H2,22,25)(H,23,26)