N-(4-ethoxy-3-methoxy-phenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC)OC

InChI

InChI=1S/C20H26N2O6S/c1-5-28-18-11-8-16(12-19(18)27-4)21-20(23)15-6-9-17(10-7-15)29(24,25)22-14(2)13-26-3/h6-12,14,22H,5,13H2,1-4H3,(H,21,23)/t14-/m1/s1