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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-5-bromanyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-5-bromo-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-5-bromo-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-5-bromo-1-propionyl-indoline-7-sulfonamide Formula: C20H30BrN3O3S MolecularWeight: 472.4395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCCCCC3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCCCCC3)Br

InChI

InChI=1S/C20H30BrN3O3S/c1-2-19(25)24-13-8-16-14-17(21)15-18(20(16)24)28(26,27)22-9-7-12-23-10-5-3-4-6-11-23/h14-15,22H,2-13H2,1H3