2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)sulfonylpiperazino]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O3S/c1-3-19-4-8-21(9-5-19)18(2)25-23(28)17-26-12-14-27(15-13-26)31(29,30)22-10-6-20(16-24)7-11-22/h4-11,18H,3,12-15,17H2,1-2H3,(H,25,28)