N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C24H31N3O7S2 MolecularWeight: 537.64884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O7S2/c1-19-5-6-20(17-23(19)36(31,32)26-11-3-2-4-12-26)25-24(28)18-34-21-7-9-22(10-8-21)35(29,30)27-13-15-33-16-14-27/h5-10,17H,2-4,11-16,18H2,1H3,(H,25,28)