4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-phenylethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-3-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-chloro-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-phenylethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-14(15-6-3-2-4-7-15)23-20(24)16-9-10-18(21)19(12-16)28(25,26)22-13-17-8-5-11-27-17/h2-4,6-7,9-10,12,14,17,22H,5,8,11,13H2,1H3,(H,23,24)/t14-,17-/m1/s1