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2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name:2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide
Openeye Name:2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-acetamide
CAS Name:2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-N-methyl-N-phenylacetamide
IUPAC Name:2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide
Traditional Name:2-[4-(4-cyanophenyl)sulfonylpiperazino]-N-methyl-N-phenyl-acetamide
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N4O3S/c1-22(18-5-3-2-4-6-18)20(25)16-23-11-13-24(14-12-23)28(26,27)19-9-7-17(15-21)8-10-19/h2-10H,11-14,16H2,1H3


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