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2-[azanyl(isoquinolin-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(3-fluorophenyl)sulfonyl-ethanamide

2-[azanyl(isoquinolin-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(3-fluorophenyl)sulfonyl-ethanamide

Systemtic Name:2-[azanyl(isoquinolin-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(3-fluorophenyl)sulfonyl-ethanamide
Openeye Name:2-[amino(6-isoquinolyl)amino]-2-(3-ethoxy-4-isopropoxy-phenyl)-N-(3-fluorophenyl)sulfonyl-acetamide
CAS Name:2-[amino(6-isoquinolinyl)amino]-2-(3-ethoxy-4-propan-2-yloxyphenyl)-N-(3-fluorophenyl)sulfonylacetamide
IUPAC Name:2-[amino(isoquinolin-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxyphenyl)-N-(3-fluorophenyl)sulfonylacetamide
Traditional Name:2-[amino(6-isoquinolyl)amino]-2-(3-ethoxy-4-isopropoxy-phenyl)-N-(3-fluorophenyl)sulfonyl-acetamide
Formula: C28H29FN4O5S
MolecularWeight: 552.617063
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NS(=O)(=O)C2=CC=CC(=C2)F)N(C3=CC4=C(C=C3)C=NC=C4)N)OC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NS(=O)(=O)C2=CC=CC(=C2)F)N(C3=CC4=C(C=C3)C=NC=C4)N)OC(C)C


InChI

InChI=1S/C28H29FN4O5S/c1-4-37-26-15-20(9-11-25(26)38-18(2)3)27(28(34)32-39(35,36)24-7-5-6-22(29)16-24)33(30)23-10-8-21-17-31-13-12-19(21)14-23/h5-18,27H,4,30H2,1-3H3,(H,32,34)


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