(2S)-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-[(4-phenyldiazenylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-[(4-phenyldiazenylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-3-methyl-2-[(4-phenylazophenyl)sulfonylamino]butanamide CAS Name: (2S)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-methyl-2-[(4-phenyldiazenylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-methyl-2-[(4-phenyldiazenylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-[(1S)-3-methyl-1-methylol-butyl]-2-[(4-phenylazophenyl)sulfonylamino]butyramide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C23H32N4O4S/c1-16(2)14-20(15-28)24-23(29)22(17(3)4)27-32(30,31)21-12-10-19(11-13-21)26-25-18-8-6-5-7-9-18/h5-13,16-17,20,22,27-28H,14-15H2,1-4H3,(H,24,29)/t20-,22-/m0/s1