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

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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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)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23FN2O5S/c1-14(15-6-7-19(27-2)18(21)13-15)22-20(24)16-4-3-5-17(12-16)29(25,26)23-8-10-28-11-9-23/h3-7,12-14H,8-11H2,1-2H3,(H,22,24)/t14-/m1/s1