N-(5-fluoranyl-2-methyl-phenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-fluoranyl-2-methyl-phenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(5-fluoro-2-methylphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18FN3O3S/c1-11-2-3-13(18)9-15(11)20-17(22)10-21-7-6-12-8-14(25(19,23)24)4-5-16(12)21/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)(H2,19,23,24)