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1-ethanoyl-N-(4-ethoxyphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-5-sulfonamide

1-ethanoyl-N-(4-ethoxyphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name:1-ethanoyl-N-(4-ethoxyphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-acetyl-N-(4-ethoxyphenyl)-N-ethyl-2-methyl-indoline-5-sulfonamide
CAS Name:1-acetyl-N-(4-ethoxyphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-acetyl-N-(4-ethoxyphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-acetyl-N-ethyl-2-methyl-N-p-phenetyl-indoline-5-sulfonamide
Formula: C21H26N2O4S
MolecularWeight: 402.50714
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C


Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C


InChI

InChI=1S/C21H26N2O4S/c1-5-22(18-7-9-19(10-8-18)27-6-2)28(25,26)20-11-12-21-17(14-20)13-15(3)23(21)16(4)24/h7-12,14-15H,5-6,13H2,1-4H3


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