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

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-2-methyl-N-tetralin-1-yl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N-tetralin-1-yl-indoline-7-sulfonamide Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3CCCC4=CC=CC=C34)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3CCCC4=CC=CC=C34)Br

InChI

InChI=1S/C21H23BrN2O3S/c1-13-10-16-11-17(22)12-20(21(16)24(13)14(2)25)28(26,27)23-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,11-13,19,23H,5,7,9-10H2,1-2H3