3-[[(2,6-dimethylmorpholin-4-yl)sulfonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[(2,6-dimethylmorpholin-4-yl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[(2,6-dimethylmorpholin-4-yl)sulfonylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[(2,6-dimethyl-4-morpholinyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(2,6-dimethylmorpholin-4-yl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[(2,6-dimethylmorpholino)sulfonylamino]methyl]-N-methyl-benzamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-11-9-18(10-12(2)22-11)23(20,21)17-8-13-5-4-6-14(7-13)15(19)16-3/h4-7,11-12,17H,8-10H2,1-3H3,(H,16,19)