N-[3-(methylsulfonylamino)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-2-phenyl-butanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-2-phenyl-butanamide CAS Name: N-[3-(methanesulfonamido)phenyl]-2-phenylbutanamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-2-phenylbutanamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-2-phenyl-butyramide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-3-16(13-8-5-4-6-9-13)17(20)18-14-10-7-11-15(12-14)19-23(2,21)22/h4-12,16,19H,3H2,1-2H3,(H,18,20)