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N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-thiophen-2-yl-ethanamide

N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-(4-indolin-1-ylsulfonylphenyl)-2-(2-thienyl)acetamide
CAS Name:N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-thiophen-2-ylacetamide
Traditional Name:N-(4-indolin-1-ylsulfonylphenyl)-2-(2-thienyl)acetamide
Formula: C20H18N2O3S2
MolecularWeight: 398.49852
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4


Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4


InChI

InChI=1S/C20H18N2O3S2/c23-20(14-17-5-3-13-26-17)21-16-7-9-18(10-8-16)27(24,25)22-12-11-15-4-1-2-6-19(15)22/h1-10,13H,11-12,14H2,(H,21,23)


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