N-[(1R)-1,2-diphenylethyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-4-fluoro-3-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1,2-diphenylethyl]-4-fluoro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-4-fluoro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-4-fluoro-3-morpholinosulfonyl-benzamide Formula: C25H25FN2O4S MolecularWeight: 468.540403

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C25H25FN2O4S/c26-22-12-11-21(18-24(22)33(30,31)28-13-15-32-16-14-28)25(29)27-23(20-9-5-2-6-10-20)17-19-7-3-1-4-8-19/h1-12,18,23H,13-17H2,(H,27,29)/t23-/m1/s1