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

Systemtic Name: 2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-yl-amino]butoxy]-N-sulfamoyl-ethanamide Openeye Name: 2-[4-[(5,6-diphenylpyrazin-2-yl)-isopropyl-amino]butoxy]-N-sulfamoyl-acetamide CAS Name: 2-[4-[(5,6-diphenyl-2-pyrazinyl)-propan-2-ylamino]butoxy]-N-sulfamoylacetamide IUPAC Name: 2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]-N-sulfamoylacetamide Traditional Name: 2-[4-[(5,6-diphenylpyrazin-2-yl)-isopropyl-amino]butoxy]-N-sulfamoyl-acetamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCOCC(=O)NS(=O)(=O)N)C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CCCCOCC(=O)NS(=O)(=O)N)C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H31N5O4S/c1-19(2)30(15-9-10-16-34-18-23(31)29-35(26,32)33)22-17-27-24(20-11-5-3-6-12-20)25(28-22)21-13-7-4-8-14-21/h3-8,11-14,17,19H,9-10,15-16,18H2,1-2H3,(H,29,31)(H2,26,32,33)