methyl 3-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C17H21NO5S2 MolecularWeight: 383.48234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=C(SC=C2)C(=O)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C17H21NO5S2/c1-11(2)15(12-5-7-13(22-3)8-6-12)18-25(20,21)14-9-10-24-16(14)17(19)23-4/h5-11,15,18H,1-4H3/t15-/m1/s1