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

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[3-(methanesulfonamido)benzyl]propionamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-13(24)22-18(15-6-8-16(20)9-7-15)11-19(25)21-12-14-4-3-5-17(10-14)23-28(2,26)27/h3-10,18,23H,11-12H2,1-2H3,(H,21,25)(H,22,24)