(E)-2-[4-methylpentanoyl-[methylsulfonyl(2-pyrrol-1-ylethyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(2-pyrrol-1-ylethyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(2-pyrrol-1-ylethyl)amino]amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[methylsulfonyl-[2-(1-pyrrolyl)ethyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[methylsulfonyl(2-pyrrol-1-ylethyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[mesyl(2-pyrrol-1-ylethyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H34N4O5S MolecularWeight: 490.61556

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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(CCN2C=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CCN2C=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C24H34N4O5S/c1-20(2)14-15-23(29)28(27(34(3,32)33)19-18-26-16-7-8-17-26)22(24(30)25-31)13-9-12-21-10-5-4-6-11-21/h4-12,16-17,20,22,31H,13-15,18-19H2,1-3H3,(H,25,30)/b12-9+