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

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-[4-(5,6-diphenylpyrazin-2-yl)butoxy]ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-[4-(5,6-diphenylpyrazin-2-yl)butoxy]acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-[4-(5,6-diphenyl-2-pyrazinyl)butoxy]acetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-[4-(5,6-diphenylpyrazin-2-yl)butoxy]acetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-[4-(5,6-diphenylpyrazin-2-yl)butoxy]acetamide Formula: C28H26ClN3O4S MolecularWeight: 536.04174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)CCCCOCC(=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)CCCCOCC(=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26ClN3O4S/c29-23-14-16-25(17-15-23)37(34,35)32-26(33)20-36-18-8-7-13-24-19-30-27(21-9-3-1-4-10-21)28(31-24)22-11-5-2-6-12-22/h1-6,9-12,14-17,19H,7-8,13,18,20H2,(H,32,33)