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

Systemtic Name: 5-bromanyl-N-[1-(phenylmethyl)piperidin-4-yl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-bromo-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-bromo-1-propionyl-indoline-7-sulfonamide Formula: C23H28BrN3O3S MolecularWeight: 506.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4)Br

InChI

InChI=1S/C23H28BrN3O3S/c1-2-22(28)27-13-8-18-14-19(24)15-21(23(18)27)31(29,30)25-20-9-11-26(12-10-20)16-17-6-4-3-5-7-17/h3-7,14-15,20,25H,2,8-13,16H2,1H3