N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C21H20FN3O3S2 MolecularWeight: 445.530203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C21H20FN3O3S2/c22-16-5-3-14(4-6-16)21(19-2-1-11-29-19)24-20(26)13-25-10-9-15-12-17(30(23,27)28)7-8-18(15)25/h1-8,11-12,21H,9-10,13H2,(H,24,26)(H2,23,27,28)