N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C27H31N5O5S2 MolecularWeight: 569.69554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5

InChI

InChI=1S/C27H31N5O5S2/c1-19(33)28-21-7-5-20(6-8-21)24-18-38-27(29-24)30-26(34)23-17-22(39(35,36)32-11-3-2-4-12-32)9-10-25(23)31-13-15-37-16-14-31/h5-10,17-18H,2-4,11-16H2,1H3,(H,28,33)(H,29,30,34)