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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4S/c1-3-25(4-2)30(28,29)20-12-10-19(11-13-20)17-24-21(26)14-15-23-22(27)16-18-8-6-5-7-9-18/h5-13H,3-4,14-17H2,1-2H3,(H,23,27)(H,24,26)