2-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethylphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethylphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: 2-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-14(2)22(23(27)25-28)26(13-17-6-7-19-18(12-17)8-9-24-19)32(29,30)21-11-15(3)20(31-5)10-16(21)4/h6-12,14,22,24,28H,13H2,1-5H3,(H,25,27)