N-[(1S)-1-(4-bromophenyl)ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4S/c1-14(15-4-8-17(21)9-5-15)23-20(24)16-6-10-19(11-7-16)28(25,26)22-13-18-3-2-12-27-18/h4-11,14,18,22H,2-3,12-13H2,1H3,(H,23,24)/t14-,18+/m0/s1