1-methylsulfonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)indoline-5-carboxamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H28N4O3S2/c1-3-4-5-6-7-8-9-18-22-23-20(28-18)21-19(25)16-10-11-17-15(14-16)12-13-24(17)29(2,26)27/h10-11,14H,3-9,12-13H2,1-2H3,(H,21,23,25)