3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=C(S4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=C(S4)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S2/c29-23(25-24-27-26-22(32-24)15-17-7-2-1-3-8-17)19-10-6-11-20(16-19)33(30,31)28-14-13-18-9-4-5-12-21(18)28/h1-12,16H,13-15H2,(H,25,27,29)