2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(4-fluorobenzyl)acetamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O4S/c1-14-10-17-11-19(8-9-20(17)25(14)15(2)26)30(28,29)24(3)13-21(27)23-12-16-4-6-18(22)7-5-16/h4-9,11,14H,10,12-13H2,1-3H3,(H,23,27)