2-[2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]ethoxy]-N-methyl-N-(3-morpholin-4-ylcyclobutyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]ethoxy]-N-methyl-N-(3-morpholin-4-ylcyclobutyl)ethanamide Openeye Name: 2-[2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]ethoxy]-N-methyl-N-(3-morpholinocyclobutyl)acetamide CAS Name: 2-[2-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]ethoxy]-N-methyl-N-[3-(4-morpholinyl)cyclobutyl]acetamide IUPAC Name: 2-[2-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]ethoxy]-N-methyl-N-(3-morpholin-4-ylcyclobutyl)acetamide Traditional Name: 2-[2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]ethoxy]-N-methyl-N-(3-morpholinocyclobutyl)acetamide Formula: C23H37N3O6S MolecularWeight: 483.62138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCOCC(=O)N(C)C2CC(C2)N3CCOCC3)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCOCC(=O)N(C)C2CC(C2)N3CCOCC3)C)OC

InChI

InChI=1S/C23H37N3O6S/c1-17-12-21(30-5)13-18(2)23(17)33(28,29)24(3)6-9-32-16-22(27)25(4)19-14-20(15-19)26-7-10-31-11-8-26/h12-13,19-20H,6-11,14-16H2,1-5H3