N-[3-(dimethylsulfamoyl)phenyl]-3-(phenylcarbamoylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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