1-ethanoyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]indoline-5-sulfonamide Formula: C21H21FN4O3S MolecularWeight: 428.479843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C3=CC(=CC=C3)F)C4=NC=CN4C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C3=CC(=CC=C3)F)C4=NC=CN4C

InChI

InChI=1S/C21H21FN4O3S/c1-14(27)26-10-8-15-13-18(6-7-19(15)26)30(28,29)24-20(21-23-9-11-25(21)2)16-4-3-5-17(22)12-16/h3-7,9,11-13,20,24H,8,10H2,1-2H3