N-pentyl-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-pentyl-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-pentyl-propanamide CAS Name: N-pentyl-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-pentylpropanamide Traditional Name: N-amyl-3-[4-(benzylsulfamoyl)phenyl]propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

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