5-bromanyl-1-ethanoyl-N-(1-phenylethyl)-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(1-phenylethyl)-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(1-phenylethyl)indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(1-phenylethyl)-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(1-phenylethyl)-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(1-phenylethyl)indoline-6-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=C(C=C3CCN(C3=C2)C(=O)C)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

InChI

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