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

Systemtic Name: N-pentyl-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-pentyl-benzamide CAS Name: N-pentyl-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-pentylbenzamide Traditional Name: N-amyl-3-[4-(benzylsulfamoyl)phenyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-2-3-7-17-26-25(28)23-12-8-11-22(18-23)21-13-15-24(16-14-21)31(29,30)27-19-20-9-5-4-6-10-20/h4-6,8-16,18,27H,2-3,7,17,19H2,1H3,(H,26,28)