(2R)-2-(2-fluoranylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: (2R)-2-(2-fluoranylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: (2R)-2-(2-fluorophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: (2R)-2-(2-fluorophenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: (2R)-2-(2-fluorophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: (2R)-2-(2-fluorophenoxy)-N-(4-pyrrolidinosulfonylphenyl)butyramide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3F

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O4S/c1-2-18(27-19-8-4-3-7-17(19)21)20(24)22-15-9-11-16(12-10-15)28(25,26)23-13-5-6-14-23/h3-4,7-12,18H,2,5-6,13-14H2,1H3,(H,22,24)/t18-/m1/s1