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2-butoxyethanoyl-(5,6-diphenylpyrazin-2-yl)-(4-methoxyphenyl)sulfonyl-(propan-2-ylamino)azanium

2-butoxyethanoyl-(5,6-diphenylpyrazin-2-yl)-(4-methoxyphenyl)sulfonyl-(propan-2-ylamino)azanium

Systemtic Name:2-butoxyethanoyl-(5,6-diphenylpyrazin-2-yl)-(4-methoxyphenyl)sulfonyl-(propan-2-ylamino)azanium
Openeye Name:(2-butoxyacetyl)-(5,6-diphenylpyrazin-2-yl)-(isopropylamino)-(4-methoxyphenyl)sulfonyl-ammonium
CAS Name:(2-butoxy-1-oxoethyl)-(5,6-diphenyl-2-pyrazinyl)-(4-methoxyphenyl)sulfonyl-(propan-2-ylamino)ammonium
IUPAC Name:(2-butoxyacetyl)-(5,6-diphenylpyrazin-2-yl)-(4-methoxyphenyl)sulfonyl-(propan-2-ylamino)azanium
Traditional Name:(2-butoxyacetyl)-(5,6-diphenylpyrazin-2-yl)-(isopropylamino)-(4-methoxyphenyl)sulfonyl-ammonium
Formula: C32H37N4O5S+
MolecularWeight: 589.72498
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(=O)[N+](C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)(NC(C)C)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCCOCC(=O)[N+](C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)(NC(C)C)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C32H37N4O5S/c1-5-6-21-41-23-30(37)36(35-24(2)3,42(38,39)28-19-17-27(40-4)18-20-28)29-22-33-31(25-13-9-7-10-14-25)32(34-29)26-15-11-8-12-16-26/h7-20,22,24,35H,5-6,21,23H2,1-4H3/q+1


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