3-chloranyl-5-ethoxy-N-[3-[methyl(methylsulfonyl)amino]propyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[3-[methyl(methylsulfonyl)amino]propyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[3-[methyl(methylsulfonyl)amino]propyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[3-[methyl(methylsulfonyl)amino]propyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[3-[methyl(methylsulfonyl)amino]propyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[3-[mesyl(methyl)amino]propyl]-4-propoxy-benzamide Formula: C17H27ClN2O5S MolecularWeight: 406.92468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCN(C)S(=O)(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCN(C)S(=O)(=O)C)OCC

InChI

InChI=1S/C17H27ClN2O5S/c1-5-10-25-16-14(18)11-13(12-15(16)24-6-2)17(21)19-8-7-9-20(3)26(4,22)23/h11-12H,5-10H2,1-4H3,(H,19,21)