(3R)-3-azanyl-4-(2-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C18H22FN3O3S MolecularWeight: 379.448983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N)F

InChI

InChI=1S/C18H22FN3O3S/c19-17-4-2-1-3-14(17)11-15(20)12-18(23)22-10-9-13-5-7-16(8-6-13)26(21,24)25/h1-8,15H,9-12,20H2,(H,22,23)(H2,21,24,25)/t15-/m1/s1