4-methyl-3-(methylsulfonylamino)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-5-19(24)22-17-10-8-15(9-11-17)14(3)21-20(25)16-7-6-13(2)18(12-16)23-28(4,26)27/h6-12,14,23H,5H2,1-4H3,(H,21,25)(H,22,24)