N-[4-(isoquinolin-5-ylsulfonylamino)-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-(isoquinolin-5-ylsulfonylamino)-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-(5-isoquinolylsulfonylamino)-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-(5-isoquinolinylsulfonylamino)-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-(isoquinolin-5-ylsulfonylamino)-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-(5-isoquinolylsulfonylamino)-5-methoxy-2-methyl-phenyl]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C24H21N3O4S/c1-16-13-21(22(31-2)14-20(16)26-24(28)17-7-4-3-5-8-17)27-32(29,30)23-10-6-9-18-15-25-12-11-19(18)23/h3-15,27H,1-2H3,(H,26,28)