5-bromanyl-1-cyclopropylcarbonyl-N-(2-dimethylaminoethyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(2-dimethylaminoethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-dimethylaminoethyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(2-dimethylaminoethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-dimethylaminoethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-dimethylaminoethyl)indoline-7-sulfonamide Formula: C16H22BrN3O3S MolecularWeight: 416.33318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

InChI

InChI=1S/C16H22BrN3O3S/c1-19(2)8-6-18-24(22,23)14-10-13(17)9-12-5-7-20(15(12)14)16(21)11-3-4-11/h9-11,18H,3-8H2,1-2H3