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

Systemtic Name: 2-(4-acetamidobutylsulfonylamino)-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide Openeye Name: 2-(4-acetamidobutylsulfonylamino)-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-(4-acetamidobutylsulfonylamino)-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide IUPAC Name: 2-(4-acetamidobutylsulfonylamino)-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide Traditional Name: 2-(4-acetamidobutylsulfonylamino)-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-4-methyl-valeramide Formula: C22H36N4O5S MolecularWeight: 468.61004

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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)CCCCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O5S/c1-16(2)14-20(26-32(30,31)13-9-8-12-24-17(3)27)22(29)25-19(21(28)23-4)15-18-10-6-5-7-11-18/h5-7,10-11,16,19-20,26H,8-9,12-15H2,1-4H3,(H,23,28)(H,24,27)(H,25,29)