N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

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

InChI

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