N-(1-ethylbenzimidazol-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-[(5-methylisoxazol-3-yl)sulfamoyl]benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-[(5-methyl-3-isoxazolyl)sulfamoyl]benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-[(5-methylisoxazol-3-yl)sulfamoyl]benzamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=NOC(=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C20H19N5O4S/c1-3-25-17-10-5-4-9-16(17)21-20(25)22-19(26)14-7-6-8-15(12-14)30(27,28)24-18-11-13(2)29-23-18/h4-12H,3H2,1-2H3,(H,23,24)(H,21,22,26)