N-methyl-3-[[[3-(propylsulfonylamino)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[[3-(propylsulfonylamino)phenyl]carbonylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[3-(propylsulfonylamino)benzoyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[oxo-[3-(propylsulfonylamino)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[3-(propylsulfonylamino)benzoyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[3-(propylsulfonylamino)benzoyl]amino]methyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H23N3O4S/c1-3-10-27(25,26)22-17-9-5-8-16(12-17)19(24)21-13-14-6-4-7-15(11-14)18(23)20-2/h4-9,11-12,22H,3,10,13H2,1-2H3,(H,20,23)(H,21,24)