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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3=CC=CC=C3Cl

InChI

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