N-(1-phenylbutyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1-phenylbutyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1-phenylbutyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1-phenylbutyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-phenylbutyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1-phenylbutyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-2-10-22(18-11-5-3-6-12-18)24-23(26)19-13-9-14-20(17-19)25-29(27,28)21-15-7-4-8-16-21/h3-9,11-17,22,25H,2,10H2,1H3,(H,24,26)