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1-ethanoyl-N-[2-(phenylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide

1-ethanoyl-N-[2-(phenylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name:1-ethanoyl-N-[2-(phenylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-acetyl-N-(2-benzylphenyl)indoline-5-sulfonamide
CAS Name:1-acetyl-N-[2-(phenylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-acetyl-N-(2-benzylphenyl)-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-acetyl-N-(2-benzylphenyl)indoline-5-sulfonamide
Formula: C23H22N2O3S
MolecularWeight: 406.49738
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3CC4=CC=CC=C4


Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3CC4=CC=CC=C4


InChI

InChI=1S/C23H22N2O3S/c1-17(26)25-14-13-20-16-21(11-12-23(20)25)29(27,28)24-22-10-6-5-9-19(22)15-18-7-3-2-4-8-18/h2-12,16,24H,13-15H2,1H3


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