N-[[(2R)-oxolan-2-yl]methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-2-13-23(18-9-4-3-5-10-18)28(25,26)20-12-6-8-17(15-20)21(24)22-16-19-11-7-14-27-19/h2-6,8-10,12,15,19H,1,7,11,13-14,16H2,(H,22,24)/t19-/m1/s1