N-(3-acetamidophenyl)-2-[isoquinolin-5-ylsulfonyl-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[isoquinolin-5-ylsulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[N-(5-isoquinolinylsulfonyl)-4-methoxyanilino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(N-isoquinolin-5-ylsulfonyl-4-methoxyanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]acetamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C26H24N4O5S/c1-18(31)28-20-6-4-7-21(15-20)29-26(32)17-30(22-9-11-23(35-2)12-10-22)36(33,34)25-8-3-5-19-16-27-14-13-24(19)25/h3-16H,17H2,1-2H3,(H,28,31)(H,29,32)