2-[[3-(methylsulfonylamino)phenyl]amino]-N-phenyl-propanamide

Systemtic Name: 2-[[3-(methylsulfonylamino)phenyl]amino]-N-phenyl-propanamide Openeye Name: 2-[3-(methanesulfonamido)anilino]-N-phenyl-propanamide CAS Name: 2-[3-(methanesulfonamido)anilino]-N-phenylpropanamide IUPAC Name: 2-[3-(methanesulfonamido)anilino]-N-phenylpropanamide Traditional Name: 2-[3-(methanesulfonamido)anilino]-N-phenyl-propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-12(16(20)18-13-7-4-3-5-8-13)17-14-9-6-10-15(11-14)19-23(2,21)22/h3-12,17,19H,1-2H3,(H,18,20)