3-(cyclopropylsulfamoyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O3S/c1-12(13-5-7-15(19)8-6-13)20-18(22)14-3-2-4-17(11-14)25(23,24)21-16-9-10-16/h2-8,11-12,16,21H,9-10H2,1H3,(H,20,22)/t12-/m0/s1