N-(4-fluorophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(4-fluorophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(4-fluorophenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(4-fluorophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(4-fluorophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(4-fluorophenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O3S/c1-15-13-16-5-2-3-8-21(16)25(15)29(27,28)20-7-4-6-17(14-20)22(26)24-19-11-9-18(23)10-12-19/h2-12,14-15H,13H2,1H3,(H,24,26)