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

Systemtic Name: 5-bromanyl-N-cyclohexyl-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-cyclohexyl-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-cyclohexyl-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-cyclohexyl-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-cyclohexyl-2-methyl-indoline-7-sulfonamide Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3CCCCC3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3CCCCC3)Br

InChI

InChI=1S/C17H23BrN2O3S/c1-11-8-13-9-14(18)10-16(17(13)20(11)12(2)21)24(22,23)19-15-6-4-3-5-7-15/h9-11,15,19H,3-8H2,1-2H3