5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-benzamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-2-methoxy-N-methylbenzamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide Formula: C25H24FN3O5S MolecularWeight: 497.538563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H24FN3O5S/c1-28(16-24(30)27-19-8-5-7-18(26)14-19)25(31)21-15-20(10-11-23(21)34-2)35(32,33)29-13-12-17-6-3-4-9-22(17)29/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,30)