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

Systemtic Name: 4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[methylsulfonyl(phenyl)amino]pentanamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-methyl-2-(N-methylsulfonylanilino)pentanamide CAS Name: 4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(N-methylsulfonylanilino)pentanamide IUPAC Name: 4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(N-methylsulfonylanilino)pentanamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-(N-mesylanilino)-4-methyl-valeramide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-17(2)15-21(26(31(4,29)30)19-13-9-6-10-14-19)23(28)25-20(22(27)24-3)16-18-11-7-5-8-12-18/h5-14,17,20-21H,15-16H2,1-4H3,(H,24,27)(H,25,28)