5-bromanyl-1-propanoyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-propanoyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-propanoyl-N-[(1S)-tetralin-1-yl]indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-propanoyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-propionyl-N-[(1S)-tetralin-1-yl]indoline-7-sulfonamide Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N[C@H]3CCCC4=CC=CC=C34)Br

InChI

InChI=1S/C21H23BrN2O3S/c1-2-20(25)24-11-10-15-12-16(22)13-19(21(15)24)28(26,27)23-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,12-13,18,23H,2,5,7,9-11H2,1H3/t18-/m0/s1