4-bromanyl-N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]benzamide Openeye Name: 4-bromo-N-[1-(p-tolylsulfonyl)indolin-5-yl]benzamide CAS Name: 4-bromo-N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]benzamide IUPAC Name: 4-bromo-N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]benzamide Traditional Name: 4-bromo-N-(1-tosylindolin-5-yl)benzamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O3S/c1-15-2-9-20(10-3-15)29(27,28)25-13-12-17-14-19(8-11-21(17)25)24-22(26)16-4-6-18(23)7-5-16/h2-11,14H,12-13H2,1H3,(H,24,26)