N-(diphenylmethyl)-2-[3-fluoranyl-4-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: N-(diphenylmethyl)-2-[3-fluoranyl-4-(methylsulfonylamino)phenyl]propanamide Openeye Name: N-benzhydryl-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide CAS Name: N-(diphenylmethyl)-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide IUPAC Name: N-benzhydryl-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide Traditional Name: N-benzhydryl-2-[3-fluoro-4-(methanesulfonamido)phenyl]propionamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)NS(=O)(=O)C)F)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)NS(=O)(=O)C)F)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23FN2O3S/c1-16(19-13-14-21(20(24)15-19)26-30(2,28)29)23(27)25-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22,26H,1-2H3,(H,25,27)