2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H34N4O6S MolecularWeight: 494.60426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H34N4O6S/c1-17(2)33-21-6-5-19(34(30,31)27-11-13-32-14-12-27)15-20(21)24-22(28)16-25-7-9-26(10-8-25)23(29)18-3-4-18/h5-6,15,17-18H,3-4,7-14,16H2,1-2H3,(H,24,28)