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

Systemtic Name: N,N-dihexyl-3-methyl-2-oxidanyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide Openeye Name: N,N-dihexyl-2-hydroxy-3-methyl-5-[(2,4,6-triisopropylphenoxy)sulfinylamino]benzamide CAS Name: N,N-dihexyl-2-hydroxy-3-methyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide IUPAC Name: N,N-dihexyl-2-hydroxy-3-methyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide Traditional Name: N,N-dihexyl-2-hydroxy-3-methyl-5-[(2,4,6-triisopropylphenoxy)sulfinylamino]benzamide Formula: C35H56N2O4S MolecularWeight: 600.89514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)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

CCCCCCN(CCCCCC)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/C35H56N2O4S/c1-10-12-14-16-18-37(19-17-15-13-11-2)35(39)32-23-29(20-27(9)33(32)38)36-42(40)41-34-30(25(5)6)21-28(24(3)4)22-31(34)26(7)8/h20-26,36,38H,10-19H2,1-9H3