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

Systemtic Name: (2S)-3-methyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-[(4-phenyldiazenylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-methyl-2-[(4-phenylazophenyl)sulfonylamino]butanamide CAS Name: (2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[(4-phenyldiazenylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[(4-phenyldiazenylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-methyl-2-[(4-phenylazophenyl)sulfonylamino]butyramide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CO)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)CO)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O4S/c1-19(2)25(26(32)27-23(18-31)17-20-9-5-3-6-10-20)30-35(33,34)24-15-13-22(14-16-24)29-28-21-11-7-4-8-12-21/h3-16,19,23,25,30-31H,17-18H2,1-2H3,(H,27,32)/t23-,25-/m0/s1