N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]propanamide Traditional Name: 3-benzylsulfonyl-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]propionamide Formula: C21H26N2O6S2 MolecularWeight: 466.57094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O6S2/c24-21(12-14-30(25,26)16-17-5-2-1-3-6-17)23-18-8-10-20(11-9-18)31(27,28)22-15-19-7-4-13-29-19/h1-3,5-6,8-11,19,22H,4,7,12-16H2,(H,23,24)/t19-/m1/s1