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2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-yl-amino]butoxy]-N-(4-methylphenyl)sulfonyl-ethanamide

2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-yl-amino]butoxy]-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name:2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-yl-amino]butoxy]-N-(4-methylphenyl)sulfonyl-ethanamide
Openeye Name:2-[4-[(5,6-diphenylpyrazin-2-yl)-isopropyl-amino]butoxy]-N-(p-tolylsulfonyl)acetamide
CAS Name:2-[4-[(5,6-diphenyl-2-pyrazinyl)-propan-2-ylamino]butoxy]-N-(4-methylphenyl)sulfonylacetamide
IUPAC Name:2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]-N-(4-methylphenyl)sulfonylacetamide
Traditional Name:2-[4-[(5,6-diphenylpyrazin-2-yl)-isopropyl-amino]butoxy]-N-tosyl-acetamide
Formula: C32H36N4O4S
MolecularWeight: 572.71764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)COCCCCN(C2=CN=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)COCCCCN(C2=CN=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)C


InChI

InChI=1S/C32H36N4O4S/c1-24(2)36(20-10-11-21-40-23-30(37)35-41(38,39)28-18-16-25(3)17-19-28)29-22-33-31(26-12-6-4-7-13-26)32(34-29)27-14-8-5-9-15-27/h4-9,12-19,22,24H,10-11,20-21,23H2,1-3H3,(H,35,37)


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