5-bromanyl-1-ethanoyl-N-ethyl-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-ethyl-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-benzyl-5-bromo-N-ethyl-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-ethyl-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-5-bromo-N-ethyl-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-benzyl-5-bromo-N-ethyl-2-methyl-indoline-7-sulfonamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

InChI

InChI=1S/C20H23BrN2O3S/c1-4-22(13-16-8-6-5-7-9-16)27(25,26)19-12-18(21)11-17-10-14(2)23(15(3)24)20(17)19/h5-9,11-12,14H,4,10,13H2,1-3H3