3-(azepan-1-ylsulfonyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[4-(4-fluorophenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C23H24FN3O4S2 MolecularWeight: 489.582763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H24FN3O4S2/c1-31-20-11-8-17(14-21(20)33(29,30)27-12-4-2-3-5-13-27)22(28)26-23-25-19(15-32-23)16-6-9-18(24)10-7-16/h6-11,14-15H,2-5,12-13H2,1H3,(H,25,26,28)