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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C18H24N4O4S2/c1-3-16-20-21-18(27-16)19-17(23)13-8-9-14(26-2)15(12-13)28(24,25)22-10-6-4-5-7-11-22/h8-9,12H,3-7,10-11H2,1-2H3,(H,19,21,23)