2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(2,6-dimethylmorpholino)sulfonylpiperazino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H32N4O5S MolecularWeight: 440.55688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H32N4O5S/c1-15-5-6-19(28-4)18(11-15)21-20(25)14-22-7-9-23(10-8-22)30(26,27)24-12-16(2)29-17(3)13-24/h5-6,11,16-17H,7-10,12-14H2,1-4H3,(H,21,25)