2-[1H-indol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[1H-indol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[1H-indol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[1H-indol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[1H-indol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: 2-[1H-indol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CC2=C(C=C1)NC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NO)N(CC1=CC2=C(C=C1)NC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O5S/c1-14(2)20(21(25)23-26)24(13-15-4-9-19-16(12-15)10-11-22-19)30(27,28)18-7-5-17(29-3)6-8-18/h4-12,14,20,22,26H,13H2,1-3H3,(H,23,25)