N-[[5,5-dimethyl-3,6-bis(oxidanylidene)morpholin-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[5,5-dimethyl-3,6-bis(oxidanylidene)morpholin-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(5,5-dimethyl-3,6-dioxo-morpholin-2-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(5,5-dimethyl-3,6-dioxo-2-morpholinyl)-phenylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(5,5-dimethyl-3,6-dioxomorpholin-2-yl)-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(3,6-diketo-5,5-dimethyl-morpholin-2-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2C(=O)NC(C(=O)O2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2C(=O)NC(C(=O)O2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c1-13-9-11-15(12-10-13)28(25,26)22-16(14-7-5-4-6-8-14)17-18(23)21-20(2,3)19(24)27-17/h4-12,16-17,22H,1-3H3,(H,21,23)