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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-15-5-10-20(28-4)18(13-15)11-12-22-21(24)17-6-8-19(9-7-17)29(25,26)23-16(2)14-27-3/h5-10,13,16,23H,11-12,14H2,1-4H3,(H,22,24)/t16-/m1/s1