N-(3-methyl-1-phenyl-butyl)-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-(3-methyl-1-phenylbutyl)-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C21H28N2O3S/c1-16(2)15-20(18-7-5-4-6-8-18)23-21(24)14-11-17-9-12-19(13-10-17)27(25,26)22-3/h4-10,12-13,16,20,22H,11,14-15H2,1-3H3,(H,23,24)