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

Systemtic Name: (2S)-3-methyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-[(4-phenyldiazenylphenyl)sulfonylmethylamino]butanamide Openeye Name: (2S)-N-[(1S)-1-formyl-3-methyl-butyl]-3-methyl-2-[(4-phenylazophenyl)sulfonylmethylamino]butanamide CAS Name: (2S)-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-[(4-phenyldiazenylphenyl)sulfonylmethylamino]butanamide IUPAC Name: (2S)-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-[(4-phenyldiazenylphenyl)sulfonylmethylamino]butanamide Traditional Name: (2S)-N-[(1S)-1-formyl-3-methyl-butyl]-3-methyl-2-[(4-phenylazophenyl)sulfonylmethylamino]butyramide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(C(C)C)NCS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c1-17(2)14-21(15-29)26-24(30)23(18(3)4)25-16-33(31,32)22-12-10-20(11-13-22)28-27-19-8-6-5-7-9-19/h5-13,15,17-18,21,23,25H,14,16H2,1-4H3,(H,26,30)/t21-,23-/m0/s1