N-(4-chlorophenyl)-2-[[4-(methylsulfonylamino)phenyl]amino]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[4-(methylsulfonylamino)phenyl]amino]propanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(methanesulfonamido)anilino]propanamide CAS Name: N-(4-chlorophenyl)-2-[4-(methanesulfonamido)anilino]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(methanesulfonamido)anilino]propanamide Traditional Name: N-(4-chlorophenyl)-2-[4-(methanesulfonamido)anilino]propionamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-11(16(21)19-14-5-3-12(17)4-6-14)18-13-7-9-15(10-8-13)20-24(2,22)23/h3-11,18,20H,1-2H3,(H,19,21)