4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(1R)-1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(1R)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-5-20(17-8-6-15(2)7-9-17)22-21(24)18-10-12-19(13-11-18)28(25,26)23-16(3)14-27-4/h6-13,16,20,23H,5,14H2,1-4H3,(H,22,24)/t16-,20-/m1/s1