3-[(2,5-dimethylphenyl)sulfamoyl]-N-[(2R)-1-methoxypropan-2-yl]-4-methyl-benzamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-N-[(2R)-1-methoxypropan-2-yl]-4-methyl-benzamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-benzamide CAS Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-N-[(2R)-1-methoxypropan-2-yl]-4-methylbenzamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-N-[(2R)-1-methoxypropan-2-yl]-4-methylbenzamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-13-6-7-14(2)18(10-13)22-27(24,25)19-11-17(9-8-15(19)3)20(23)21-16(4)12-26-5/h6-11,16,22H,12H2,1-5H3,(H,21,23)/t16-/m1/s1