3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethylphenyl)-4-fluoranyl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethylphenyl)-4-fluoranyl-benzamide Openeye Name: N-(4-ethylphenyl)-4-fluoro-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethylphenyl)-4-fluorobenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethylphenyl)-4-fluorobenzamide Traditional Name: N-(4-ethylphenyl)-4-fluoro-3-indolin-1-ylsulfonyl-benzamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21FN2O3S/c1-2-16-7-10-19(11-8-16)25-23(27)18-9-12-20(24)22(15-18)30(28,29)26-14-13-17-5-3-4-6-21(17)26/h3-12,15H,2,13-14H2,1H3,(H,25,27)