N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-fluorophenyl)sulfonyl-propanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-fluorophenyl)sulfonyl-propanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-fluorophenyl)sulfonyl-propanamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-fluorophenyl)sulfonylpropanamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-fluorophenyl)sulfonylpropanamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-fluorophenyl)sulfonyl-propionamide Formula: C17H17ClFNO3S MolecularWeight: 369.838183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H17ClFNO3S/c1-12(13-3-2-4-14(18)11-13)20-17(21)9-10-24(22,23)16-7-5-15(19)6-8-16/h2-8,11-12H,9-10H2,1H3,(H,20,21)/t12-/m1/s1