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

Systemtic Name: 5-bromanyl-N-[2-[butyl(ethyl)amino]ethyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-[butyl(ethyl)amino]ethyl]-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-[butyl(ethyl)amino]ethyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-[butyl(ethyl)amino]ethyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-[butyl(ethyl)amino]ethyl]-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C20H30BrN3O3S MolecularWeight: 472.4395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30BrN3O3S/c1-3-5-10-23(4-2)12-9-22-28(26,27)18-14-17(21)13-16-8-11-24(19(16)18)20(25)15-6-7-15/h13-15,22H,3-12H2,1-2H3