N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxymethyl]phenyl]pyridine-3-sulfonamide

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxymethyl]phenyl]pyridine-3-sulfonamide Openeye Name: 2-[4-[(2-tert-butoxy-1-methyl-ethoxy)methyl]phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxymethyl]phenyl]-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxymethyl]phenyl]pyridine-3-sulfonamide Traditional Name: 2-[4-[(2-tert-butoxy-1-methyl-ethoxy)methyl]phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Formula: C25H32N4O5S MolecularWeight: 500.61038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)COC(C)COC(C)(C)C

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)COC(C)COC(C)(C)C

InChI

InChI=1S/C25H32N4O5S/c1-17-14-27-23(24(28-17)32-6)29-35(30,31)21-8-7-13-26-22(21)20-11-9-19(10-12-20)16-33-18(2)15-34-25(3,4)5/h7-14,18H,15-16H2,1-6H3,(H,27,29)