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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H23BrN2O4S/c1-14(18-6-2-3-7-19(18)21)23-20(24)15-8-10-17(11-9-15)28(25,26)22-13-16-5-4-12-27-16/h2-3,6-11,14,16,22H,4-5,12-13H2,1H3,(H,23,24)/t14-,16+/m0/s1