N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-14-6-11-20(28-5)19(12-14)16(3)22-21(24)17-7-9-18(10-8-17)29(25,26)23-15(2)13-27-4/h6-12,15-16,23H,13H2,1-5H3,(H,22,24)/t15-,16-/m1/s1