3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3S2/c1-2-3-4-12-20-24-25-22(30-20)23-21(27)17-9-7-10-18(15-17)31(28,29)26-14-13-16-8-5-6-11-19(16)26/h5-11,15H,2-4,12-14H2,1H3,(H,23,25,27)