3-(cyclopropylsulfamoyl)-4-methoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-quinolin-8-yl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(8-quinolyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-quinolin-8-ylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(8-quinolyl)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=C2N=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC4CC4

InChI

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