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

Systemtic Name: 2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-yl-amino]butoxy]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[4-[(5,6-diphenylpyrazin-2-yl)-isopropyl-amino]butoxy]acetamide CAS Name: N-(benzenesulfonyl)-2-[4-[(5,6-diphenyl-2-pyrazinyl)-propan-2-ylamino]butoxy]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]acetamide Traditional Name: N-besyl-2-[4-[(5,6-diphenylpyrazin-2-yl)-isopropyl-amino]butoxy]acetamide Formula: C31H34N4O4S MolecularWeight: 558.69106

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H34N4O4S/c1-24(2)35(20-12-13-21-39-23-29(36)34-40(37,38)27-18-10-5-11-19-27)28-22-32-30(25-14-6-3-7-15-25)31(33-28)26-16-8-4-9-17-26/h3-11,14-19,22,24H,12-13,20-21,23H2,1-2H3,(H,34,36)