5-bromanyl-N-cyclohexyl-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-cyclohexyl-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-cyclohexyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-cyclohexyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-cyclohexyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-cyclohexyl-indoline-7-sulfonamide Formula: C16H21BrN2O3S MolecularWeight: 401.31854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCCCC3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCCCC3)Br

InChI

InChI=1S/C16H21BrN2O3S/c1-11(20)19-8-7-12-9-13(17)10-15(16(12)19)23(21,22)18-14-5-3-2-4-6-14/h9-10,14,18H,2-8H2,1H3