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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-15-5-10-20(16(2)13-15)28-12-11-22-21(24)18-6-8-19(9-7-18)29(25,26)23-17(3)14-27-4/h5-10,13,17,23H,11-12,14H2,1-4H3,(H,22,24)/t17-/m1/s1