4-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-N-phenyl-benzamide

Systemtic Name: 4-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-N-phenyl-benzamide Openeye Name: 4-ethyl-N-(4-methylthiazol-2-yl)-3-morpholinosulfonyl-N-phenyl-benzamide CAS Name: 4-ethyl-N-(4-methyl-2-thiazolyl)-3-(4-morpholinylsulfonyl)-N-phenylbenzamide IUPAC Name: 4-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-N-phenylbenzamide Traditional Name: 4-ethyl-N-(4-methylthiazol-2-yl)-3-morpholinosulfonyl-N-phenyl-benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4S2/c1-3-18-9-10-19(15-21(18)32(28,29)25-11-13-30-14-12-25)22(27)26(20-7-5-4-6-8-20)23-24-17(2)16-31-23/h4-10,15-16H,3,11-14H2,1-2H3