2-[isoquinolin-5-ylsulfonyl-(4-methoxyphenyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[isoquinolin-5-ylsulfonyl-(4-methoxyphenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[N-(5-isoquinolinylsulfonyl)-4-methoxyanilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(N-isoquinolin-5-ylsulfonyl-4-methoxyanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]-N-(2-methoxyphenyl)acetamide Formula: C25H23N3O5S MolecularWeight: 477.53222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C25H23N3O5S/c1-32-20-12-10-19(11-13-20)28(17-25(29)27-22-7-3-4-8-23(22)33-2)34(30,31)24-9-5-6-18-16-26-15-14-21(18)24/h3-16H,17H2,1-2H3,(H,27,29)