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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethylphenyl)-2-fluoranyl-benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethylphenyl)-2-fluorobenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethylphenyl)-2-fluorobenzamide Traditional Name: N-(3,4-dimethylphenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F)C

InChI

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