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

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(4-methylbenzyl)benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-14-4-6-16(7-5-14)12-20-19(22)17-8-10-18(11-9-17)26(23,24)21-15(2)13-25-3/h4-11,15,21H,12-13H2,1-3H3,(H,20,22)/t15-/m1/s1