3-chloranyl-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-4-isobutoxy-5-methoxy-benzamide Formula: C20H31ClN2O6S MolecularWeight: 462.98794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C20H31ClN2O6S/c1-13(2)12-28-19-17(21)8-16(9-18(19)27-5)20(24)22-6-7-30(25,26)23-10-14(3)29-15(4)11-23/h8-9,13-15H,6-7,10-12H2,1-5H3,(H,22,24)