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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3CCCC3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3CCCC3)Br

InChI

InChI=1S/C16H21BrN2O3S/c1-10-7-12-8-13(17)9-15(16(12)19(10)11(2)20)23(21,22)18-14-5-3-4-6-14/h8-10,14,18H,3-7H2,1-2H3