5-bromanyl-1-ethanoyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(p-tolylmethyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-methylbenzyl)indoline-7-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

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