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

Systemtic Name: 5-bromanyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[3-[methyl-(phenylmethyl)amino]propyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-5-bromo-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-5-bromo-1-propionyl-indoline-7-sulfonamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrN3O3S/c1-3-21(27)26-13-10-18-14-19(23)15-20(22(18)26)30(28,29)24-11-7-12-25(2)16-17-8-5-4-6-9-17/h4-6,8-9,14-15,24H,3,7,10-13,16H2,1-2H3