5-bromanyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[3-(4-methyl-1-piperidyl)propyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[3-(4-methyl-1-piperidinyl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[3-(4-methylpiperidin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[3-(4-methylpiperidino)propyl]-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)NCCCN3CCC(CC3)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCC(CC3)C)Br

InChI

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