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

Systemtic Name: 2-[(3-ethanoyl-1H-indol-5-yl)methyl-(2,3,4,6-tetramethylphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(3-acetyl-1H-indol-5-yl)methyl-(2,3,4,6-tetramethylphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[(3-acetyl-1H-indol-5-yl)methyl-(2,3,4,6-tetramethylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(3-acetyl-1H-indol-5-yl)methyl-(2,3,4,6-tetramethylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(3-acetyl-1H-indol-5-yl)methyl-(2,3,4,6-tetramethylphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3C(=O)C)C(C(C)C)C(=O)NO)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3C(=O)C)C(C(C)C)C(=O)NO)C

InChI

InChI=1S/C26H33N3O5S/c1-14(2)24(26(31)28-32)29(35(33,34)25-16(4)10-15(3)17(5)18(25)6)13-20-8-9-23-21(11-20)22(12-27-23)19(7)30/h8-12,14,24,27,32H,13H2,1-7H3,(H,28,31)