5-chloranyl-N-[[(4-ethoxy-3,4-dihydro-2H-chromen-6-yl)sulfonylamino]methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[(4-ethoxy-3,4-dihydro-2H-chromen-6-yl)sulfonylamino]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[(4-ethoxychroman-6-yl)sulfonylamino]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[(4-ethoxy-3,4-dihydro-2H-1-benzopyran-6-yl)sulfonylamino]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[(4-ethoxy-3,4-dihydro-2H-chromen-6-yl)sulfonylamino]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[(4-ethoxychroman-6-yl)sulfonylamino]methyl]-2-methoxy-benzamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCOC2=C1C=C(C=C2)S(=O)(=O)NCNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1CCOC2=C1C=C(C=C2)S(=O)(=O)NCNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O6S/c1-3-28-19-8-9-29-18-7-5-14(11-15(18)19)30(25,26)23-12-22-20(24)16-10-13(21)4-6-17(16)27-2/h4-7,10-11,19,23H,3,8-9,12H2,1-2H3,(H,22,24)