5-(azepan-1-ylsulfonyl)-2-oxidanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-oxidanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-hydroxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-hydroxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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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)N3CCCCCC3)O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)O

InChI

InChI=1S/C18H24N4O4S2/c1-12(2)17-20-21-18(27-17)19-16(24)14-11-13(7-8-15(14)23)28(25,26)22-9-5-3-4-6-10-22/h7-8,11-12,23H,3-6,9-10H2,1-2H3,(H,19,21,24)