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

Systemtic Name: 2-[isoquinolin-5-ylsulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]acetamide CAS Name: 2-[N-(5-isoquinolinylsulfonyl)-4-methoxyanilino]acetamide IUPAC Name: 2-(N-isoquinolin-5-ylsulfonyl-4-methoxyanilino)acetamide Traditional Name: 2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)N)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H17N3O4S/c1-25-15-7-5-14(6-8-15)21(12-18(19)22)26(23,24)17-4-2-3-13-11-20-10-9-16(13)17/h2-11H,12H2,1H3,(H2,19,22)