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

Systemtic Name: 5-bromanyl-N-butyl-1-ethanoyl-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-benzyl-5-bromo-N-butyl-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-butyl-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-5-bromo-N-butyl-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-benzyl-5-bromo-N-butyl-2-methyl-indoline-7-sulfonamide Formula: C22H27BrN2O3S MolecularWeight: 479.43038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3S/c1-4-5-11-24(15-18-9-7-6-8-10-18)29(27,28)21-14-20(23)13-19-12-16(2)25(17(3)26)22(19)21/h6-10,13-14,16H,4-5,11-12,15H2,1-3H3