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

Systemtic Name: 5-bromanyl-N-butyl-1-ethanoyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-benzyl-5-bromo-N-butyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-butyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-5-bromo-N-butyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-benzyl-5-bromo-N-butyl-indoline-7-sulfonamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3S/c1-3-4-11-23(15-17-8-6-5-7-9-17)28(26,27)20-14-19(22)13-18-10-12-24(16(2)25)21(18)20/h5-9,13-14H,3-4,10-12,15H2,1-2H3