2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]propanamide CAS Name: 2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(benzylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]propionamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N4O4S2/c1-13(17(23)21-18(24)20-11-14-7-5-4-6-8-14)27-16-10-9-15(12-19-16)28(25,26)22(2)3/h4-10,12-13H,11H2,1-3H3,(H2,20,21,23,24)