5-bromanyl-1-ethanoyl-N-(1-phenylethyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(1-phenylethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(1-phenylethyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(1-phenylethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(1-phenylethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(1-phenylethyl)indoline-7-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C18H19BrN2O3S/c1-12(14-6-4-3-5-7-14)20-25(23,24)17-11-16(19)10-15-8-9-21(13(2)22)18(15)17/h3-7,10-12,20H,8-9H2,1-2H3