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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C21H22N4O4S2/c1-13(2)20-23-24-21(30-20)22-19(26)16-12-15(8-9-18(16)29-3)31(27,28)25-11-10-14-6-4-5-7-17(14)25/h4-9,12-13H,10-11H2,1-3H3,(H,22,24,26)