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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C21H20N4O4S2/c1-29-18-9-8-15(31(27,28)25-11-10-13-4-2-3-5-17(13)25)12-16(18)19(26)22-21-24-23-20(30-21)14-6-7-14/h2-5,8-9,12,14H,6-7,10-11H2,1H3,(H,22,24,26)