4-methoxy-3-morpholin-4-ylcarbonyl-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylcarbonyl-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-[4-morpholinyl(oxo)methyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O6S/c1-32-22-10-9-18(17-20(22)24(29)27-13-15-33-16-14-27)34(30,31)25-21-8-4-3-7-19(21)23(28)26-11-5-2-6-12-26/h3-4,7-10,17,25H,2,5-6,11-16H2,1H3