4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(3-methylphenyl)benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(3-methylphenyl)benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(m-tolyl)benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(3-methylphenyl)benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(m-tolyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13-5-4-6-16(11-13)19-18(21)15-7-9-17(10-8-15)25(22,23)20-14(2)12-24-3/h4-11,14,20H,12H2,1-3H3,(H,19,21)/t14-/m1/s1