5-bromanyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-5-bromo-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-5-bromo-1-propionyl-indoline-7-sulfonamide Formula: C21H26BrN3O3S MolecularWeight: 480.41844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN(C)CC3=CC=CC=C3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN(C)CC3=CC=CC=C3)Br

InChI

InChI=1S/C21H26BrN3O3S/c1-3-20(26)25-11-9-17-13-18(22)14-19(21(17)25)29(27,28)23-10-12-24(2)15-16-7-5-4-6-8-16/h4-8,13-14,23H,3,9-12,15H2,1-2H3