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

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-methyl-N-(o-tolylmethyl)benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-methyl-N-(2-methylbenzyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C20H26N2O4S/c1-15-7-5-6-8-18(15)13-22(3)20(23)17-9-11-19(12-10-17)27(24,25)21-16(2)14-26-4/h5-12,16,21H,13-14H2,1-4H3/t16-/m1/s1