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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O3S/c1-11(12-2-5-14(20)6-3-12)21-18(23)13-4-9-16(19)17(10-13)26(24,25)22-15-7-8-15/h2-6,9-11,15,22H,7-8H2,1H3,(H,21,23)/t11-/m1/s1