4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C20H26N2O5S/c1-15-4-8-18(9-5-15)27-13-12-21-20(23)17-6-10-19(11-7-17)28(24,25)22-16(2)14-26-3/h4-11,16,22H,12-14H2,1-3H3,(H,21,23)/t16-/m1/s1