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(E)-2-[4-methylpentanoyl-[phenyl-(phenylmethyl)sulfonyl-amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

(E)-2-[4-methylpentanoyl-[phenyl-(phenylmethyl)sulfonyl-amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name:(E)-2-[4-methylpentanoyl-[phenyl-(phenylmethyl)sulfonyl-amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[(N-benzylsulfonylanilino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(N-(phenylmethyl)sulfonylanilino)amino]-5-phenyl-4-pentenamide
IUPAC Name:(E)-2-[(N-benzylsulfonylanilino)-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide
Traditional Name:(E)-2-[(N-benzylsulfonylanilino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
Formula: C30H35N3O5S
MolecularWeight: 549.681
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(C2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3


Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(C2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3


InChI

InChI=1S/C30H35N3O5S/c1-24(2)21-22-29(34)32(28(30(35)31-36)20-12-17-25-13-6-3-7-14-25)33(27-18-10-5-11-19-27)39(37,38)23-26-15-8-4-9-16-26/h3-19,24,28,36H,20-23H2,1-2H3,(H,31,35)/b17-12+


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