3-chloranyl-5-ethoxy-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-4-propoxy-benzamide Formula: C22H29ClN2O6S MolecularWeight: 484.99346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC)OCC

InChI

InChI=1S/C22H29ClN2O6S/c1-5-11-31-21-19(23)12-16(13-20(21)30-6-2)22(26)24-17-7-9-18(10-8-17)32(27,28)25-15(3)14-29-4/h7-10,12-13,15,25H,5-6,11,14H2,1-4H3,(H,24,26)