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

Systemtic Name: N-(dimethylsulfamoyl)-2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-yl-amino]butoxy]ethanamide Openeye Name: N-(dimethylsulfamoyl)-2-[4-[(5,6-diphenylpyrazin-2-yl)-isopropyl-amino]butoxy]acetamide CAS Name: N-(dimethylsulfamoyl)-2-[4-[(5,6-diphenyl-2-pyrazinyl)-propan-2-ylamino]butoxy]acetamide IUPAC Name: N-(dimethylsulfamoyl)-2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]acetamide Traditional Name: N-(dimethylsulfamoyl)-2-[4-[(5,6-diphenylpyrazin-2-yl)-isopropyl-amino]butoxy]acetamide Formula: C27H35N5O4S MolecularWeight: 525.6629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O4S/c1-21(2)32(17-11-12-18-36-20-25(33)30-37(34,35)31(3)4)24-19-28-26(22-13-7-5-8-14-22)27(29-24)23-15-9-6-10-16-23/h5-10,13-16,19,21H,11-12,17-18,20H2,1-4H3,(H,30,33)