N-[4-[4-(3-morpholin-4-ylcarbonylpiperidin-1-yl)sulfonylphenyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(3-morpholin-4-ylcarbonylpiperidin-1-yl)sulfonylphenyl]phenyl]ethanamide Openeye Name: N-[4-[4-[[3-(morpholine-4-carbonyl)-1-piperidyl]sulfonyl]phenyl]phenyl]acetamide CAS Name: N-[4-[4-[[3-[4-morpholinyl(oxo)methyl]-1-piperidinyl]sulfonyl]phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-[3-(morpholine-4-carbonyl)piperidin-1-yl]sulfonylphenyl]phenyl]acetamide Traditional Name: N-[4-[4-[3-(morpholine-4-carbonyl)piperidino]sulfonylphenyl]phenyl]acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-18(28)25-22-8-4-19(5-9-22)20-6-10-23(11-7-20)33(30,31)27-12-2-3-21(17-27)24(29)26-13-15-32-16-14-26/h4-11,21H,2-3,12-17H2,1H3,(H,25,28)