5-bromanyl-N-[2-[butyl(methyl)amino]ethyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-[butyl(methyl)amino]ethyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-[butyl(methyl)amino]ethyl]-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-[butyl(methyl)amino]ethyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-[butyl(methyl)amino]ethyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-[butyl(methyl)amino]ethyl]-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C19H28BrN3O3S MolecularWeight: 458.41292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28BrN3O3S/c1-3-4-9-22(2)11-8-21-27(25,26)17-13-16(20)12-15-7-10-23(18(15)17)19(24)14-5-6-14/h12-14,21H,3-11H2,1-2H3