N,N-dibutyl-3-methyl-2-oxidanyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide

Systemtic Name: N,N-dibutyl-3-methyl-2-oxidanyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide Openeye Name: N,N-dibutyl-2-hydroxy-3-methyl-5-[(2,4,6-triisopropylphenoxy)sulfinylamino]benzamide CAS Name: N,N-dibutyl-2-hydroxy-3-methyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide IUPAC Name: N,N-dibutyl-2-hydroxy-3-methyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide Traditional Name: N,N-dibutyl-2-hydroxy-3-methyl-5-[(2,4,6-triisopropylphenoxy)sulfinylamino]benzamide Formula: C31H48N2O4S MolecularWeight: 544.78882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC(=CC(=C1O)C)NS(=O)OC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC(=CC(=C1O)C)NS(=O)OC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C31H48N2O4S/c1-10-12-14-33(15-13-11-2)31(35)28-19-25(16-23(9)29(28)34)32-38(36)37-30-26(21(5)6)17-24(20(3)4)18-27(30)22(7)8/h16-22,32,34H,10-15H2,1-9H3