4-chloranyl-3-(diethylsulfamoyl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-3-(diethylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-3-(diethylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzamide Formula: C21H27ClN2O4S2 MolecularWeight: 471.03308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC2CCCO2)CC3=CC=CS3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC=CS3)Cl

InChI

InChI=1S/C21H27ClN2O4S2/c1-3-24(4-2)30(26,27)20-13-16(9-10-19(20)22)21(25)23(14-17-7-5-11-28-17)15-18-8-6-12-29-18/h6,8-10,12-13,17H,3-5,7,11,14-15H2,1-2H3/t17-/m1/s1