ethyl 2-[4-(4-methylphenyl)sulfonylbutanoylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[4-(4-methylphenyl)sulfonylbutanoylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[4-(p-tolylsulfonyl)butanoylamino]benzothiophene-3-carboxylate CAS Name: 2-[[4-(4-methylphenyl)sulfonyl-1-oxobutyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-methylphenyl)sulfonylbutanoylamino]-1-benzothiophene-3-carboxylate Traditional Name: 2-(4-tosylbutanoylamino)benzothiophene-3-carboxylic acid ethyl ester Formula: C22H23NO5S2 MolecularWeight: 445.55172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO5S2/c1-3-28-22(25)20-17-7-4-5-8-18(17)29-21(20)23-19(24)9-6-14-30(26,27)16-12-10-15(2)11-13-16/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H,23,24)