N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C21H21ClN4O6S2 MolecularWeight: 524.99764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H21ClN4O6S2/c1-30-17-7-2-14(12-18(17)34(28,29)26-8-10-31-11-9-26)20(27)23-21-25-24-19(33-21)13-32-16-5-3-15(22)4-6-16/h2-7,12H,8-11,13H2,1H3,(H,23,25,27)