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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C21H30BrN3O3S MolecularWeight: 484.4502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30BrN3O3S/c22-18-14-17-8-13-25(21(26)16-6-7-16)20(17)19(15-18)29(27,28)23-9-5-12-24-10-3-1-2-4-11-24/h14-16,23H,1-13H2