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2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-yl-amino]butoxy]-N-pyrrolidin-1-ylsulfonyl-ethanamide

2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-yl-amino]butoxy]-N-pyrrolidin-1-ylsulfonyl-ethanamide

Systemtic Name:2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-yl-amino]butoxy]-N-pyrrolidin-1-ylsulfonyl-ethanamide
Openeye Name:2-[4-[(5,6-diphenylpyrazin-2-yl)-isopropyl-amino]butoxy]-N-pyrrolidin-1-ylsulfonyl-acetamide
CAS Name:2-[4-[(5,6-diphenyl-2-pyrazinyl)-propan-2-ylamino]butoxy]-N-(1-pyrrolidinylsulfonyl)acetamide
IUPAC Name:2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]-N-pyrrolidin-1-ylsulfonylacetamide
Traditional Name:2-[4-[(5,6-diphenylpyrazin-2-yl)-isopropyl-amino]butoxy]-N-pyrrolidinosulfonyl-acetamide
Formula: C29H37N5O4S
MolecularWeight: 551.70018
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCOCC(=O)NS(=O)(=O)N1CCCC1)C2=CN=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)N(CCCCOCC(=O)NS(=O)(=O)N1CCCC1)C2=CN=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H37N5O4S/c1-23(2)34(19-11-12-20-38-22-27(35)32-39(36,37)33-17-9-10-18-33)26-21-30-28(24-13-5-3-6-14-24)29(31-26)25-15-7-4-8-16-25/h3-8,13-16,21,23H,9-12,17-20,22H2,1-2H3,(H,32,35)


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