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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[[(2R)-2-oxolanyl]methyl]-2-thiophenecarboxamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CSC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S2/c1-19(13-6-3-2-4-7-13)25(21,22)15-10-16(24-12-15)17(20)18-11-14-8-5-9-23-14/h2-4,6-7,10,12,14H,5,8-9,11H2,1H3,(H,18,20)/t14-/m1/s1