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

Systemtic Name: 4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(phenylsulfonylamino)pentanamide Openeye Name: 2-(benzenesulfonamido)-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-(benzenesulfonamido)-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide IUPAC Name: 2-(benzenesulfonamido)-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide Traditional Name: 2-(benzenesulfonamido)-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-4-methyl-valeramide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4S/c1-16(2)14-20(25-30(28,29)18-12-8-5-9-13-18)22(27)24-19(21(26)23-3)15-17-10-6-4-7-11-17/h4-13,16,19-20,25H,14-15H2,1-3H3,(H,23,26)(H,24,27)