N-[2-(cyclopentylcarbamoyl)phenyl]-4-fluoranyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-fluoranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-fluoro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-4-fluoro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-fluoro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-fluoro-3-piperidinosulfonyl-benzamide Formula: C24H28FN3O4S MolecularWeight: 473.560223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)F

InChI

InChI=1S/C24H28FN3O4S/c25-20-13-12-17(16-22(20)33(31,32)28-14-6-1-7-15-28)23(29)27-21-11-5-4-10-19(21)24(30)26-18-8-2-3-9-18/h4-5,10-13,16,18H,1-3,6-9,14-15H2,(H,26,30)(H,27,29)