2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-N,3-bis(oxidanyl)propanamide

Systemtic Name: 2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-N,3-bis(oxidanyl)propanamide Openeye Name: 3-hydroxy-2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: N,3-dihydroxy-2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: N,3-dihydroxy-2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: 3-hydroxy-2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]propanehydroxamic acid Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3)C(CO)C(=O)NO)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3)C(CO)C(=O)NO)C)C)OC

InChI

InChI=1S/C22H27N3O6S/c1-13-9-20(31-4)14(2)15(3)21(13)32(29,30)25(19(12-26)22(27)24-28)11-16-5-6-18-17(10-16)7-8-23-18/h5-10,19,23,26,28H,11-12H2,1-4H3,(H,24,27)