4-[methyl-(3-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 4-[methyl-(3-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Openeye Name: 4-[methyl(m-tolyl)sulfamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: 4-[methyl-(3-methylphenyl)sulfamoyl]-N-[[(2R)-2-oxolanyl]methyl]-2-thiophenecarboxamide IUPAC Name: 4-[methyl-(3-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Traditional Name: 4-[methyl(m-tolyl)sulfamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CSC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CSC(=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H22N2O4S2/c1-13-5-3-6-14(9-13)20(2)26(22,23)16-10-17(25-12-16)18(21)19-11-15-7-4-8-24-15/h3,5-6,9-10,12,15H,4,7-8,11H2,1-2H3,(H,19,21)/t15-/m1/s1