3-[(4-bromophenyl)sulfamoyl]-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-[(2R)-2-oxolanyl]ethyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O4S/c20-15-6-8-16(9-7-15)22-27(24,25)18-5-1-3-14(13-18)19(23)21-11-10-17-4-2-12-26-17/h1,3,5-9,13,17,22H,2,4,10-12H2,(H,21,23)/t17-/m1/s1