N-[1-[(2R)-2-[(2-fluorophenyl)sulfonylamino]-4-methylsulfanyl-butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R)-2-[(2-fluorophenyl)sulfonylamino]-4-methylsulfanyl-butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2R)-2-[(2-fluorophenyl)sulfonylamino]-4-methylsulfanyl-butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2R)-2-[(2-fluorophenyl)sulfonylamino]-4-(methylthio)-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2R)-2-[(2-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2R)-2-[(2-fluorophenyl)sulfonylamino]-4-(methylthio)butanoyl]-4-piperidyl]benzamide Formula: C23H28FN3O4S2 MolecularWeight: 493.614523

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CSCC[C@H](C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H28FN3O4S2/c1-32-16-13-20(26-33(30,31)21-10-6-5-9-19(21)24)23(29)27-14-11-18(12-15-27)25-22(28)17-7-3-2-4-8-17/h2-10,18,20,26H,11-16H2,1H3,(H,25,28)/t20-/m1/s1