3-(cyclopropylsulfamoyl)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21FN2O4S/c1-12(13-6-9-18(26-2)17(20)11-13)21-19(23)14-4-3-5-16(10-14)27(24,25)22-15-7-8-15/h3-6,9-12,15,22H,7-8H2,1-2H3,(H,21,23)/t12-/m0/s1