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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-13-5-10-18(26-4)17(11-13)20-19(22)15-6-8-16(9-7-15)27(23,24)21-14(2)12-25-3/h5-11,14,21H,12H2,1-4H3,(H,20,22)/t14-/m1/s1