N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-2-(methylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-2-(methylsulfonylamino)-3-phenyl-propanamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-(methanesulfonamido)-3-phenyl-propanamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-(methanesulfonamido)-3-phenylpropanamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-(methanesulfonamido)-3-phenylpropanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]-2-(methanesulfonamido)-3-phenyl-propionamide Formula: C15H22N4O5S MolecularWeight: 370.42398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C15H22N4O5S/c1-10(14(21)17-9-13(16)20)18-15(22)12(19-25(2,23)24)8-11-6-4-3-5-7-11/h3-7,10,12,19H,8-9H2,1-2H3,(H2,16,20)(H,17,21)(H,18,22)