5-bromanyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)ethyl]-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)ethyl]-5-bromo-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-[2-(4-benzylpiperidino)ethyl]-5-bromo-1-propionyl-indoline-7-sulfonamide Formula: C25H32BrN3O3S MolecularWeight: 534.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN3CCC(CC3)CC4=CC=CC=C4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN3CCC(CC3)CC4=CC=CC=C4)Br

InChI

InChI=1S/C25H32BrN3O3S/c1-2-24(30)29-14-10-21-17-22(26)18-23(25(21)29)33(31,32)27-11-15-28-12-8-20(9-13-28)16-19-6-4-3-5-7-19/h3-7,17-18,20,27H,2,8-16H2,1H3