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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: N-[2-(1-azepanyl)ethyl]-5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C20H28BrN3O3S MolecularWeight: 470.42362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

C1CCCN(CC1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C20H28BrN3O3S/c21-17-13-16-7-11-24(20(25)15-5-6-15)19(16)18(14-17)28(26,27)22-8-12-23-9-3-1-2-4-10-23/h13-15,22H,1-12H2