N-(1-ethylbenzimidazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H20N4O4S/c1-4-22-16-11-6-5-10-15(16)19-18(22)20-17(23)13-8-7-9-14(12-13)27(24,25)21(2)26-3/h5-12H,4H2,1-3H3,(H,19,20,23)