2-[(3-ethanoyl-1H-indol-5-yl)methyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(3-ethanoyl-1H-indol-5-yl)methyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(3-acetyl-1H-indol-5-yl)methyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[(3-acetyl-1H-indol-5-yl)methyl-(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(3-acetyl-1H-indol-5-yl)methyl-(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(3-acetyl-1H-indol-5-yl)methyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C26H33N3O6S MolecularWeight: 515.62172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3C(=O)C)C(C(C)C)C(=O)NO)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3C(=O)C)C(C(C)C)C(=O)NO)C)C)OC

InChI

InChI=1S/C26H33N3O6S/c1-14(2)24(26(31)28-32)29(13-19-8-9-22-20(11-19)21(12-27-22)18(6)30)36(33,34)25-15(3)10-23(35-7)16(4)17(25)5/h8-12,14,24,27,32H,13H2,1-7H3,(H,28,31)