N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C18H22N4O4S MolecularWeight: 390.45668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H22N4O4S/c1-13-8-9-15(12-16(13)27(25,26)19-2)21-17(23)10-11-20-18(24)22-14-6-4-3-5-7-14/h3-9,12,19H,10-11H2,1-2H3,(H,21,23)(H2,20,22,24)