N-(1,3-benzodioxol-5-yl)-2-[isoquinolin-5-ylsulfonyl-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[isoquinolin-5-ylsulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[N-(5-isoquinolinylsulfonyl)-4-methoxyanilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-isoquinolin-5-ylsulfonyl-4-methoxyanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]acetamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC5=C4C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C25H21N3O6S/c1-32-20-8-6-19(7-9-20)28(15-25(29)27-18-5-10-22-23(13-18)34-16-33-22)35(30,31)24-4-2-3-17-14-26-12-11-21(17)24/h2-14H,15-16H2,1H3,(H,27,29)