N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[(2-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[(4S)-chroman-4-yl]-3-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[(4S)-chroman-4-yl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H19FN2O4S/c23-18-9-2-3-10-20(18)25-30(27,28)16-7-5-6-15(14-16)22(26)24-19-12-13-29-21-11-4-1-8-17(19)21/h1-11,14,19,25H,12-13H2,(H,24,26)/t19-/m0/s1