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

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-yl-amino]butoxy]ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-[4-[(5,6-diphenylpyrazin-2-yl)-isopropyl-amino]butoxy]acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-[4-[(5,6-diphenyl-2-pyrazinyl)-propan-2-ylamino]butoxy]acetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]acetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-[4-[(5,6-diphenylpyrazin-2-yl)-isopropyl-amino]butoxy]acetamide Formula: C31H33ClN4O4S MolecularWeight: 593.13612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCOCC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CN=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CCCCOCC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CN=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H33ClN4O4S/c1-23(2)36(19-9-10-20-40-22-29(37)35-41(38,39)27-17-15-26(32)16-18-27)28-21-33-30(24-11-5-3-6-12-24)31(34-28)25-13-7-4-8-14-25/h3-8,11-18,21,23H,9-10,19-20,22H2,1-2H3,(H,35,37)