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

Systemtic Name: 5-bromanyl-N-cyclopentyl-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-cyclopentyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-cyclopentyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-cyclopentyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-cyclopentyl-indoline-7-sulfonamide Formula: C15H19BrN2O3S MolecularWeight: 387.29196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCCC3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCCC3)Br

InChI

InChI=1S/C15H19BrN2O3S/c1-10(19)18-7-6-11-8-12(16)9-14(15(11)18)22(20,21)17-13-4-2-3-5-13/h8-9,13,17H,2-7H2,1H3