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

Systemtic Name: 5-bromanyl-N-cycloheptyl-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-cycloheptyl-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-cycloheptyl-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-cycloheptyl-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-cycloheptyl-2-methyl-indoline-7-sulfonamide Formula: C18H25BrN2O3S MolecularWeight: 429.3717

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3CCCCCC3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3CCCCCC3)Br

InChI

InChI=1S/C18H25BrN2O3S/c1-12-9-14-10-15(19)11-17(18(14)21(12)13(2)22)25(23,24)20-16-7-5-3-4-6-8-16/h10-12,16,20H,3-9H2,1-2H3