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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C20H20N4O4S2/c1-3-18-22-23-20(29-18)21-19(25)15-12-14(8-9-17(15)28-2)30(26,27)24-11-10-13-6-4-5-7-16(13)24/h4-9,12H,3,10-11H2,1-2H3,(H,21,23,25)