1-(3-chlorophenyl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(2,6-dimethylmorpholino)sulfonylethyl]cyclobutanecarboxamide Formula: C19H27ClN2O4S MolecularWeight: 414.94668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H27ClN2O4S/c1-14-12-22(13-15(2)26-14)27(24,25)10-9-21-18(23)19(7-4-8-19)16-5-3-6-17(20)11-16/h3,5-6,11,14-15H,4,7-10,12-13H2,1-2H3,(H,21,23)