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4-methoxy-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide

4-methoxy-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide

Systemtic Name:4-methoxy-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide
Openeye Name:N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-4-methoxy-benzenesulfonamide
CAS Name:4-methoxy-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide
IUPAC Name:4-methoxy-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide
Traditional Name:N-(2-tert-amyl-1H-indol-5-yl)-4-methoxy-benzenesulfonamide
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H24N2O3S/c1-5-20(2,3)19-13-14-12-15(6-11-18(14)21-19)22-26(23,24)17-9-7-16(25-4)8-10-17/h6-13,21-22H,5H2,1-4H3


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