N-(3-phenylpropyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-phenylpropyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(3-phenylpropyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(3-phenylpropyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-phenylpropyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(3-phenylpropyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c25-22(23-16-8-11-18-9-3-1-4-10-18)19-12-7-13-20(17-19)24-28(26,27)21-14-5-2-6-15-21/h1-7,9-10,12-15,17,24H,8,11,16H2,(H,23,25)