N-[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-4-methyl-2-(phenylsulfonylamino)pentanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-4-methyl-2-(phenylsulfonylamino)pentanamide Openeye Name: 2-(benzenesulfonamido)-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]-4-methyl-pentanamide CAS Name: 2-(benzenesulfonamido)-N-[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: 2-(benzenesulfonamido)-N-[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-4-methylpentanamide Traditional Name: 2-(benzenesulfonamido)-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]-4-methyl-valeramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5S/c1-15(2)12-20(23-29(27,28)19-6-4-3-5-7-19)21(26)22-17(14-24)13-16-8-10-18(25)11-9-16/h3-11,14-15,17,20,23,25H,12-13H2,1-2H3,(H,22,26)