2-[3-(phenylsulfonylamino)propanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[3-(phenylsulfonylamino)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-propyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-2-13-20-19(24)16-10-6-7-11-17(16)22-18(23)12-14-21-27(25,26)15-8-4-3-5-9-15/h3-11,21H,2,12-14H2,1H3,(H,20,24)(H,22,23)