N-[1-(3-chlorophenyl)ethyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(4-propylphenyl)sulfonylpiperazino]acetamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-3-5-19-8-10-22(11-9-19)31(29,30)27-14-12-26(13-15-27)17-23(28)25-18(2)20-6-4-7-21(24)16-20/h4,6-11,16,18H,3,5,12-15,17H2,1-2H3,(H,25,28)