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

Systemtic Name: N-cyclohexyl-4-methyl-2-oxidanyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide Openeye Name: N-cyclohexyl-2-hydroxy-4-methyl-5-[(2,4,6-triisopropylphenoxy)sulfinylamino]benzamide CAS Name: N-cyclohexyl-2-hydroxy-4-methyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide IUPAC Name: N-cyclohexyl-2-hydroxy-4-methyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide Traditional Name: N-cyclohexyl-2-hydroxy-4-methyl-5-[(2,4,6-triisopropylphenoxy)sulfinylamino]benzamide Formula: C29H42N2O4S MolecularWeight: 514.71978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)NC2CCCCC2)NS(=O)OC3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)NC2CCCCC2)NS(=O)OC3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C29H42N2O4S/c1-17(2)21-14-23(18(3)4)28(24(15-21)19(5)6)35-36(34)31-26-16-25(27(32)13-20(26)7)29(33)30-22-11-9-8-10-12-22/h13-19,22,31-32H,8-12H2,1-7H3,(H,30,33)