N-methyl-3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: N-methyl-3-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-25(21-7-3-2-4-8-21)33(30,31)22-9-5-6-20(18-22)24(29)26-12-10-19(11-13-26)23(28)27-14-16-32-17-15-27/h2-9,18-19H,10-17H2,1H3