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N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-phenylethanoylamino)propanamide

N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name:N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-phenylethanoylamino)propanamide
Openeye Name:N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide
CAS Name:N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide
IUPAC Name:N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide
Traditional Name:N-[4-(methylsulfamoylmethyl)benzyl]-3-[(2-phenylacetyl)amino]propionamide
Formula: C20H25N3O4S
MolecularWeight: 403.4952
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCNC(=O)CC2=CC=CC=C2


Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCNC(=O)CC2=CC=CC=C2


InChI

InChI=1S/C20H25N3O4S/c1-21-28(26,27)15-18-9-7-17(8-10-18)14-23-19(24)11-12-22-20(25)13-16-5-3-2-4-6-16/h2-10,21H,11-15H2,1H3,(H,22,25)(H,23,24)


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