5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-2-fluoranyl-N-methyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-2-fluoranyl-N-methyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-2-fluoro-5-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-2-fluoro-N-methylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-2-fluoro-N-methylbenzamide Traditional Name: 2-fluoro-5-indolin-1-ylsulfonyl-N-methyl-N-p-phenetyl-benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

InChI

InChI=1S/C24H23FN2O4S/c1-3-31-19-10-8-18(9-11-19)26(2)24(28)21-16-20(12-13-22(21)25)32(29,30)27-15-14-17-6-4-5-7-23(17)27/h4-13,16H,3,14-15H2,1-2H3