2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2,6-dimethylmorpholino)sulfonylpiperazino]-N-(m-tolyl)acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4S/c1-15-5-4-6-18(11-15)20-19(24)14-21-7-9-22(10-8-21)28(25,26)23-12-16(2)27-17(3)13-23/h4-6,11,16-17H,7-10,12-14H2,1-3H3,(H,20,24)