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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3S/c1-12(13-2-4-14(18)5-3-13)20-17(21)10-11-24(22,23)16-8-6-15(19)7-9-16/h2-9,12H,10-11H2,1H3,(H,20,21)/t12-/m1/s1