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1-ethanoyl-N-(3-methoxypropyl)-2,3-dihydroindole-5-sulfonamide

1-ethanoyl-N-(3-methoxypropyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name:1-ethanoyl-N-(3-methoxypropyl)-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-acetyl-N-(3-methoxypropyl)indoline-5-sulfonamide
CAS Name:1-acetyl-N-(3-methoxypropyl)-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-acetyl-N-(3-methoxypropyl)-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-acetyl-N-(3-methoxypropyl)indoline-5-sulfonamide
Formula: C14H20N2O4S
MolecularWeight: 312.3846
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCOC


Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCOC


InChI

InChI=1S/C14H20N2O4S/c1-11(17)16-8-6-12-10-13(4-5-14(12)16)21(18,19)15-7-3-9-20-2/h4-5,10,15H,3,6-9H2,1-2H3


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