N-[1-(4-chlorophenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O3S/c1-17(19-8-10-20(23)11-9-19)24-22(26)14-7-18-5-12-21(13-6-18)29(27,28)25-15-3-2-4-16-25/h5-6,8-13,17H,2-4,7,14-16H2,1H3,(H,24,26)