3-(cyclopropylsulfamoyl)-N-isoquinolin-5-yl-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-isoquinolin-5-yl-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(5-isoquinolyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(5-isoquinolinyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-isoquinolin-5-yl-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(5-isoquinolyl)-4-methoxy-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H19N3O4S/c1-27-18-8-5-13(11-19(18)28(25,26)23-15-6-7-15)20(24)22-17-4-2-3-14-12-21-10-9-16(14)17/h2-5,8-12,15,23H,6-7H2,1H3,(H,22,24)