N-[(4-fluorophenyl)methyl]-2-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]acetamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)F)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)F)N(C1=O)C)C

InChI

InChI=1S/C20H22FN3O4S/c1-20(2)16-10-15(8-9-17(16)24(3)19(20)26)29(27,28)23-12-18(25)22-11-13-4-6-14(21)7-5-13/h4-10,23H,11-12H2,1-3H3,(H,22,25)