3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[4-(propylsulfonylamino)piperidin-1-yl]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[4-(propylsulfonylamino)piperidin-1-yl]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[4-(propylsulfonylamino)piperidine-1-carbonyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[4-(propylsulfonylamino)-1-piperidinyl]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[4-(propylsulfonylamino)piperidin-1-yl]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[4-(propylsulfonylamino)piperidine-1-carbonyl]propyl]benzamide Formula: C22H35N3O6S MolecularWeight: 469.5948

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H35N3O6S/c1-6-11-32(28,29)24-17-7-9-25(10-8-17)22(27)20(15(2)3)23-21(26)16-12-18(30-4)14-19(13-16)31-5/h12-15,17,20,24H,6-11H2,1-5H3,(H,23,26)