N-[3-(isoquinolin-5-ylsulfonylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(isoquinolin-5-ylsulfonylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(5-isoquinolylsulfonylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(5-isoquinolinylsulfonylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(isoquinolin-5-ylsulfonylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(5-isoquinolylsulfonylamino)-4-methoxy-phenyl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H17N3O4S/c1-12(22)20-14-6-7-17(25-2)16(10-14)21-26(23,24)18-5-3-4-13-11-19-9-8-15(13)18/h3-11,21H,1-2H3,(H,20,22)