N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]-2-tetralin-6-yl-acetamide CAS Name: N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]-2-tetralin-6-yl-acetamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H30N4O3S/c28-23(18-19-8-9-20-5-1-2-6-21(20)17-19)25-11-16-31(29,30)27-14-12-26(13-15-27)22-7-3-4-10-24-22/h3-4,7-10,17H,1-2,5-6,11-16,18H2,(H,25,28)