N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23FN2O4S/c1-14(15-8-9-19(27-2)18(21)13-15)22-20(24)16-6-5-7-17(12-16)28(25,26)23-10-3-4-11-23/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,22,24)