5-bromanyl-1-ethanoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-tetralin-1-yl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-tetralin-1-yl-indoline-7-sulfonamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCCC4=CC=CC=C34)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCCC4=CC=CC=C34)Br

InChI

InChI=1S/C20H21BrN2O3S/c1-13(24)23-10-9-15-11-16(21)12-19(20(15)23)27(25,26)22-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,11-12,18,22H,4,6,8-10H2,1H3