N-[4-[2-methylpropyl(methylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(methylsulfonylmethyl)butanamide

Systemtic Name: N-[4-[2-methylpropyl(methylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(methylsulfonylmethyl)butanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[isobutyl(methylsulfonyl)amino]propyl]-2-(methylsulfonylmethyl)butanamide CAS Name: N-[3-hydroxy-4-[2-methylpropyl(methylsulfonyl)amino]-1-phenylbutan-2-yl]-2-(methylsulfonylmethyl)butanamide IUPAC Name: N-[3-hydroxy-4-[2-methylpropyl(methylsulfonyl)amino]-1-phenylbutan-2-yl]-2-(methylsulfonylmethyl)butanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-[isobutyl(mesyl)amino]propyl]-2-(mesylmethyl)butyramide Formula: C21H36N2O6S2 MolecularWeight: 476.65034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CS(=O)(=O)C)C(=O)NC(CC1=CC=CC=C1)C(CN(CC(C)C)S(=O)(=O)C)O

Isomeric SMILES

CCC(CS(=O)(=O)C)C(=O)NC(CC1=CC=CC=C1)C(CN(CC(C)C)S(=O)(=O)C)O

InChI

InChI=1S/C21H36N2O6S2/c1-6-18(15-30(4,26)27)21(25)22-19(12-17-10-8-7-9-11-17)20(24)14-23(13-16(2)3)31(5,28)29/h7-11,16,18-20,24H,6,12-15H2,1-5H3,(H,22,25)