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

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-tosyl-propionamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N[C@@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO3S/c1-13-6-8-17(9-7-13)24(22,23)11-10-18(21)20-14(2)15-4-3-5-16(19)12-15/h3-9,12,14H,10-11H2,1-2H3,(H,20,21)/t14-/m0/s1