2-(4-azanylbutylsulfonylamino)-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide

Systemtic Name: 2-(4-azanylbutylsulfonylamino)-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide Openeye Name: 2-(4-aminobutylsulfonylamino)-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-(4-aminobutylsulfonylamino)-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide IUPAC Name: 2-(4-aminobutylsulfonylamino)-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide Traditional Name: 2-(4-aminobutylsulfonylamino)-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-4-methyl-valeramide Formula: C20H34N4O4S MolecularWeight: 426.57336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)NS(=O)(=O)CCCCN

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)NS(=O)(=O)CCCCN

InChI

InChI=1S/C20H34N4O4S/c1-15(2)13-18(24-29(27,28)12-8-7-11-21)20(26)23-17(19(25)22-3)14-16-9-5-4-6-10-16/h4-6,9-10,15,17-18,24H,7-8,11-14,21H2,1-3H3,(H,22,25)(H,23,26)