N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O4S2/c1-2-15-3-4-17(13-20(15)32(28,29)26-9-11-30-12-10-26)21(27)25-22-24-19(14-31-22)16-5-7-18(23)8-6-16/h3-8,13-14H,2,9-12H2,1H3,(H,24,25,27)