N-[4-[(4-isoquinolin-5-yloxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-isoquinolin-5-yloxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(5-isoquinolyloxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(5-isoquinolinyloxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-isoquinolin-5-yloxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(5-isoquinolyloxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H19N3O4S/c1-16(27)25-18-7-11-21(12-8-18)31(28,29)26-19-5-9-20(10-6-19)30-23-4-2-3-17-15-24-14-13-22(17)23/h2-15,26H,1H3,(H,25,27)