2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide CAS Name: 2-[(2,6-dimethyl-4-morpholinyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(2,6-dimethylmorpholino)sulfonylamino]acetamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H23N3O4S/c1-12-10-18(11-13(2)22-12)23(20,21)17-9-15(19)16-8-14-6-4-3-5-7-14/h3-7,12-13,17H,8-11H2,1-2H3,(H,16,19)