3-(4-chlorophenyl)sulfonyl-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(methanesulfonamido)benzyl]propionamide Formula: C17H19ClN2O5S2 MolecularWeight: 430.92616

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O5S2/c1-26(22,23)20-15-4-2-3-13(11-15)12-19-17(21)9-10-27(24,25)16-7-5-14(18)6-8-16/h2-8,11,20H,9-10,12H2,1H3,(H,19,21)